2-[N-(1-phenylpentan-2-yl)anilino]ethanol

C19H25NO — CID 67671910

IUPAC2-[N-(1-phenylpentan-2-yl)anilino]ethanol
SMILESCCCC(Cc1ccccc1)N(CCO)c1ccccc1
InChIInChI=1S/C19H25NO/c1-2-9-19(16-17-10-5-3-6-11-17)20(14-15-21)18-12-7-4-8-13-18/h3-8,10-13,19,21H,2,9,14-16H2,1H3
InChIKeyQFAFJGIRPQBSCQ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.90
Rot. Bonds8

About 2-[N-(1-phenylpentan-2-yl)anilino]ethanol

2-[N-(1-phenylpentan-2-yl)anilino]ethanol (PubChem CID 67671910) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[N-(1-phenylpentan-2-yl)anilino]ethanol.

Molecular Properties

Compound Name2-[N-(1-phenylpentan-2-yl)anilino]ethanol
PubChem CID67671910
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-[N-(1-phenylpentan-2-yl)anilino]ethanol
SMILESCCCC(Cc1ccccc1)N(CCO)c1ccccc1
InChIInChI=1S/C19H25NO/c1-2-9-19(16-17-10-5-3-6-11-17)20(14-15-21)18-12-7-4-8-13-18/h3-8,10-13,19,21H,2,9,14-16H2,1H3
InChIKeyQFAFJGIRPQBSCQ-UHFFFAOYSA-N
XLogP3.90
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[N-(1-phenylpent-4-en-2-yl)anilino]ethanol
CID 67671911
2-(N-(3-methyl-1-phenylbutan-2-yl)anilino)ethanol
CID 67672789
4-[2-hydroxyethyl(1-phenylpropan-2-yl)amino]benzene-1,2-diol
CID 67671907
(2R)-2-(dipropylamino)-3-phenylpropan-1-ol
CID 107861512
2-amino-N-(1-phenylpentan-2-yl)-N-propylacetamide
CID 119316989
boric acid;tris(N,N-dimethyl-1-phenyltridecan-2-amine)
CID 173306733
4-[benzyl(propyl)amino]butan-1-ol
CID 130822527
N,N-dimethyl-1-phenyltricosan-2-amine
CID 18949477
N-(1-phenylpentan-2-yl)-N-propylpiperidine-4-carboxamide
CID 119316991
1-phenylhexane-2,3-diol
CID 68731092
(1S)-1-(N-ethylanilino)propane-1,3-diol
CID 124514584
3-benzylhexan-2-one
CID 12816361

Frequently Asked Questions

What is the IUPAC name of 2-[N-(1-phenylpentan-2-yl)anilino]ethanol?
The IUPAC name of 2-[N-(1-phenylpentan-2-yl)anilino]ethanol (CID 67671910) is 2-[N-(1-phenylpentan-2-yl)anilino]ethanol.
What is the SMILES notation for 2-[N-(1-phenylpentan-2-yl)anilino]ethanol?
The canonical SMILES for 2-[N-(1-phenylpentan-2-yl)anilino]ethanol is CCCC(Cc1ccccc1)N(CCO)c1ccccc1.
What is the InChIKey of 2-[N-(1-phenylpentan-2-yl)anilino]ethanol?
The InChIKey is QFAFJGIRPQBSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-9-19(16-17-10-5-3-6-11-17)20(14-15-21)18-12-7-4-8-13-18/h3-8,10-13,19,21H,2,9,14-16H2,1H3.
What are the key properties of 2-[N-(1-phenylpentan-2-yl)anilino]ethanol?
2-[N-(1-phenylpentan-2-yl)anilino]ethanol has a molecular weight of 283.42 g/mol, XLogP of 3.90, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(1-phenylpentan-2-yl)anilino]ethanol is sourced from PubChem (CID 67671910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).