2-(cyclopentylamino)-3-phenylbutan-1-ol

C15H23NO — CID 61309786

IUPAC2-(cyclopentylamino)-3-phenylbutan-1-ol
SMILESCC(c1ccccc1)C(CO)NC1CCCC1
InChIInChI=1S/C15H23NO/c1-12(13-7-3-2-4-8-13)15(11-17)16-14-9-5-6-10-14/h2-4,7-8,12,14-17H,5-6,9-11H2,1H3
InChIKeyHJFUPDUSUBMFBQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.68
Rot. Bonds5

About 2-(cyclopentylamino)-3-phenylbutan-1-ol

2-(cyclopentylamino)-3-phenylbutan-1-ol (PubChem CID 61309786) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-3-phenylbutan-1-ol.

Molecular Properties

Compound Name2-(cyclopentylamino)-3-phenylbutan-1-ol
PubChem CID61309786
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(cyclopentylamino)-3-phenylbutan-1-ol
SMILESCC(c1ccccc1)C(CO)NC1CCCC1
InChIInChI=1S/C15H23NO/c1-12(13-7-3-2-4-8-13)15(11-17)16-14-9-5-6-10-14/h2-4,7-8,12,14-17H,5-6,9-11H2,1H3
InChIKeyHJFUPDUSUBMFBQ-UHFFFAOYSA-N
XLogP2.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-1-phenylbutan-1-ol
CID 82312145
N-(1-phenylethyl)cyclododecanamine
CID 60662638
2-(cyclohexylamino)-3-phenylbutanamide
CID 61307705
(2S)-2-(cyclohexylamino)-1-phenylpropan-1-ol
CID 134503072
(2S)-2-(cycloheptylamino)-1-phenylpropan-1-ol
CID 149151230
(1S,2S)-2-(cyclooctylamino)-1-phenylpropan-1-ol
CID 95510992
(2S)-2-(cyclopropylamino)-2-phenylethanol
CID 93471499
[2-[(1-amino-3-phenylbutan-2-yl)amino]cyclopentyl]methanol
CID 106359972
2-(1-cyclopentylethylamino)-2-phenylethanol
CID 63182560
(2S)-2-phenyl-2-[(4-propan-2-ylcyclohexyl)amino]ethanol
CID 103784113
methane;3-methylbutan-2-ylbenzene;3-methylbutan-2-ylcyclohexane
CID 162170584
2-(cyclooctylamino)-3-methylpentan-1-ol
CID 115891669

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-3-phenylbutan-1-ol?
The IUPAC name of 2-(cyclopentylamino)-3-phenylbutan-1-ol (CID 61309786) is 2-(cyclopentylamino)-3-phenylbutan-1-ol.
What is the SMILES notation for 2-(cyclopentylamino)-3-phenylbutan-1-ol?
The canonical SMILES for 2-(cyclopentylamino)-3-phenylbutan-1-ol is CC(c1ccccc1)C(CO)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-3-phenylbutan-1-ol?
The InChIKey is HJFUPDUSUBMFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(13-7-3-2-4-8-13)15(11-17)16-14-9-5-6-10-14/h2-4,7-8,12,14-17H,5-6,9-11H2,1H3.
What are the key properties of 2-(cyclopentylamino)-3-phenylbutan-1-ol?
2-(cyclopentylamino)-3-phenylbutan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-3-phenylbutan-1-ol is sourced from PubChem (CID 61309786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).