5-amino-4,4-diphenylpentan-2-ol

C17H21NO — CID 24973034

IUPAC5-amino-4,4-diphenylpentan-2-ol
SMILESCC(O)CC(CN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(19)12-17(13-18,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,19H,12-13,18H2,1H3
InChIKeyVVNZENSGKGSVDB-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.70
Rot. Bonds5

About 5-amino-4,4-diphenylpentan-2-ol

5-amino-4,4-diphenylpentan-2-ol (PubChem CID 24973034) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 5-amino-4,4-diphenylpentan-2-ol.

Molecular Properties

Compound Name5-amino-4,4-diphenylpentan-2-ol
PubChem CID24973034
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name5-amino-4,4-diphenylpentan-2-ol
SMILESCC(O)CC(CN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(19)12-17(13-18,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,19H,12-13,18H2,1H3
InChIKeyVVNZENSGKGSVDB-UHFFFAOYSA-N
XLogP2.70
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diphenylpentane-1,4-diol
CID 135025733
(2R)-4-methyl-4-phenylpentan-2-ol
CID 69029171
2,2-diphenylpropane-1,3-diamine
CID 22150718
2-amino-1,1-diphenylethanol;2-methylpropane
CID 143904354
1-(1,3-dihydroxy-1-phenylbutoxy)-1-phenylbutane-1,3-diol
CID 173407184
N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride
CID 54599759
(2R)-2,4-dimethyl-4-phenylpentan-1-amine
CID 42077880
2-(aminomethyl)-4-methyl-2-phenylpentan-1-ol
CID 106508028
(2S,4S)-4-hydroxy-2-phenyl-2-propylpentanenitrile
CID 125465965
(2R,4S)-4-hydroxy-2-phenyl-2-propylpentanenitrile
CID 125465966
4-amino-3-ethoxy-3-phenylbutan-2-ol
CID 13441348
3-(aminomethyl)-5-ethyl-3-phenylnonan-2-ol
CID 66432776

Frequently Asked Questions

What is the IUPAC name of 5-amino-4,4-diphenylpentan-2-ol?
The IUPAC name of 5-amino-4,4-diphenylpentan-2-ol (CID 24973034) is 5-amino-4,4-diphenylpentan-2-ol.
What is the SMILES notation for 5-amino-4,4-diphenylpentan-2-ol?
The canonical SMILES for 5-amino-4,4-diphenylpentan-2-ol is CC(O)CC(CN)(c1ccccc1)c1ccccc1.
What is the InChIKey of 5-amino-4,4-diphenylpentan-2-ol?
The InChIKey is VVNZENSGKGSVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(19)12-17(13-18,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,19H,12-13,18H2,1H3.
What are the key properties of 5-amino-4,4-diphenylpentan-2-ol?
5-amino-4,4-diphenylpentan-2-ol has a molecular weight of 255.36 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4,4-diphenylpentan-2-ol is sourced from PubChem (CID 24973034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).