1-(dimethylamino)-5-phenylpentan-2-ol

C13H21NO — CID 79087865

IUPAC1-(dimethylamino)-5-phenylpentan-2-ol
SMILESCN(C)CC(O)CCCc1ccccc1
InChIInChI=1S/C13H21NO/c1-14(2)11-13(15)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9-11H2,1-2H3
InChIKeyUNNOTAUKYKRJAI-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.93
Rot. Bonds6

About 1-(dimethylamino)-5-phenylpentan-2-ol

1-(dimethylamino)-5-phenylpentan-2-ol (PubChem CID 79087865) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(dimethylamino)-5-phenylpentan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-5-phenylpentan-2-ol
PubChem CID79087865
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name1-(dimethylamino)-5-phenylpentan-2-ol
SMILESCN(C)CC(O)CCCc1ccccc1
InChIInChI=1S/C13H21NO/c1-14(2)11-13(15)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9-11H2,1-2H3
InChIKeyUNNOTAUKYKRJAI-UHFFFAOYSA-N
XLogP1.93
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-7-phenylheptan-4-ol
CID 54140253
(2R)-5-phenylpentane-1,2-diol
CID 102483629
5-phenyl-1-propan-2-yloxypentan-2-ol
CID 14984664
1-(diethylamino)-6-phenylhexan-3-ol
CID 79086968
1,7-bis(dimethylamino)heptane-2,6-diol
CID 122517238
1-(4-methylphenyl)-5-phenylpentan-2-ol
CID 62606393
1-methylsulfonyl-5-phenylpentan-2-ol
CID 15270511
3-methyl-6-phenylhexan-2-ol
CID 54498182
N,N-dimethyl-4-phenyl-2-(2-phenylethyl)butan-1-amine;hydrobromide
CID 173427481
N,N-dimethyl-5-phenylpentan-2-amine
CID 12951765
1-(dimethylamino)-3-[2-(6-phenylhexyl)phenoxy]propan-2-ol;hydrochloride
CID 57497649
1-N,1-N-dimethyl-4-phenylbutane-1,2-diamine
CID 69151806

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-5-phenylpentan-2-ol?
The IUPAC name of 1-(dimethylamino)-5-phenylpentan-2-ol (CID 79087865) is 1-(dimethylamino)-5-phenylpentan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-5-phenylpentan-2-ol?
The canonical SMILES for 1-(dimethylamino)-5-phenylpentan-2-ol is CN(C)CC(O)CCCc1ccccc1.
What is the InChIKey of 1-(dimethylamino)-5-phenylpentan-2-ol?
The InChIKey is UNNOTAUKYKRJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-14(2)11-13(15)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9-11H2,1-2H3.
What are the key properties of 1-(dimethylamino)-5-phenylpentan-2-ol?
1-(dimethylamino)-5-phenylpentan-2-ol has a molecular weight of 207.32 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-5-phenylpentan-2-ol is sourced from PubChem (CID 79087865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).