Chemical ID: 5251656

CC(C)c1ccc(cc1)CN(CCO)Cc2ccc(cc2)C(C)C
Chemical ID:
5251656
Name [?]:
2-[bis[(4-isopropylphenyl)methyl]amino]ethanol
SMILES [?]:
CC(C)c1ccc(cc1)CN(CCO)Cc2ccc(cc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H31NO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.8376
Area:576.508
Solvation:-3.57515
Coulombic:-24.6819
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.488
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.58
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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