1-(cyclopropylamino)-2-phenylpentan-2-ol

C14H21NO — CID 62774377

IUPAC1-(cyclopropylamino)-2-phenylpentan-2-ol
SMILESCCCC(O)(CNC1CC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-2-10-14(16,11-15-13-8-9-13)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3
InChIKeyUDYVNUPCOQMUHJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.43
Rot. Bonds6

About 1-(cyclopropylamino)-2-phenylpentan-2-ol

1-(cyclopropylamino)-2-phenylpentan-2-ol (PubChem CID 62774377) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-phenylpentan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-phenylpentan-2-ol
PubChem CID62774377
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(cyclopropylamino)-2-phenylpentan-2-ol
SMILESCCCC(O)(CNC1CC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-2-10-14(16,11-15-13-8-9-13)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3
InChIKeyUDYVNUPCOQMUHJ-UHFFFAOYSA-N
XLogP2.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1-(propan-2-ylamino)pentan-2-ol
CID 62773592
2-methyl-1-[(4-phenylcyclohexyl)amino]pentan-2-ol
CID 103783342
N-(2-ethyl-3-methyl-2-phenylhexyl)cyclopropanamine
CID 107897391
1-cyclopentyl-2-phenylpentan-2-ol
CID 65147061
2-phenyl-1-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 62374506
1-[(3-ethylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 111466864
1-methoxy-2-phenylpentan-2-ol
CID 79566426
1-(oxolan-2-yl)-3-phenylhexan-3-ol
CID 65162334
1-(4-bromophenyl)-2-phenylpentan-2-ol
CID 60797698
N-cyclopropyl-N'-ethyl-N',2-dimethyl-2-phenylpropane-1,3-diamine
CID 62262722
N-[2-(cyclopentylmethyl)-2-phenylbutyl]cyclopropanamine
CID 63508646
N-(2-propyl-2-pyridin-4-ylpentyl)cyclopropanamine
CID 80525549

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-phenylpentan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-phenylpentan-2-ol (CID 62774377) is 1-(cyclopropylamino)-2-phenylpentan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-phenylpentan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-phenylpentan-2-ol is CCCC(O)(CNC1CC1)c1ccccc1.
What is the InChIKey of 1-(cyclopropylamino)-2-phenylpentan-2-ol?
The InChIKey is UDYVNUPCOQMUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-10-14(16,11-15-13-8-9-13)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3.
What are the key properties of 1-(cyclopropylamino)-2-phenylpentan-2-ol?
1-(cyclopropylamino)-2-phenylpentan-2-ol has a molecular weight of 219.33 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-phenylpentan-2-ol is sourced from PubChem (CID 62774377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).