5-(cyclobutylamino)-4-phenylpentan-2-ol

C15H23NO — CID 110021962

IUPAC5-(cyclobutylamino)-4-phenylpentan-2-ol
SMILESCC(O)CC(CNC1CCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12(17)10-14(11-16-15-8-5-9-15)13-6-3-2-4-7-13/h2-4,6-7,12,14-17H,5,8-11H2,1H3
InChIKeyIRXSKFJLRIKTKB-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.68
Rot. Bonds6

About 5-(cyclobutylamino)-4-phenylpentan-2-ol

5-(cyclobutylamino)-4-phenylpentan-2-ol (PubChem CID 110021962) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-(cyclobutylamino)-4-phenylpentan-2-ol.

Molecular Properties

Compound Name5-(cyclobutylamino)-4-phenylpentan-2-ol
PubChem CID110021962
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name5-(cyclobutylamino)-4-phenylpentan-2-ol
SMILESCC(O)CC(CNC1CCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12(17)10-14(11-16-15-8-5-9-15)13-6-3-2-4-7-13/h2-4,6-7,12,14-17H,5,8-11H2,1H3
InChIKeyIRXSKFJLRIKTKB-UHFFFAOYSA-N
XLogP2.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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

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CID 60664890
4-phenylheptane-2,6-diol
CID 173150769
1-(cyclopropylamino)-3-phenylbutan-2-ol
CID 62773740
3-amino-N-(4-hydroxy-2-phenylpentyl)cyclohexane-1-carboxamide
CID 119821976
1-(cyclopentylamino)-3-(1-phenylethoxy)propan-2-ol
CID 60635394
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
N-(4-hydroxy-2-phenylpentyl)-3-oxocyclobutane-1-carboxamide
CID 110004037
3-methoxy-N-(2-phenylpropyl)cyclohexan-1-amine
CID 104591432
4-tert-butyl-N-(2-phenylpropyl)cycloheptan-1-amine
CID 65090143
1-N-cyclopropyl-2-N-(2-phenylbutyl)propane-1,2-diamine
CID 113407445
N-[3-(4-ethylphenyl)-2-phenylpropyl]cyclopropanamine
CID 65430983
N-(2-phenylnonyl)cyclopropanamine
CID 65431169

Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutylamino)-4-phenylpentan-2-ol?
The IUPAC name of 5-(cyclobutylamino)-4-phenylpentan-2-ol (CID 110021962) is 5-(cyclobutylamino)-4-phenylpentan-2-ol.
What is the SMILES notation for 5-(cyclobutylamino)-4-phenylpentan-2-ol?
The canonical SMILES for 5-(cyclobutylamino)-4-phenylpentan-2-ol is CC(O)CC(CNC1CCC1)c1ccccc1.
What is the InChIKey of 5-(cyclobutylamino)-4-phenylpentan-2-ol?
The InChIKey is IRXSKFJLRIKTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(17)10-14(11-16-15-8-5-9-15)13-6-3-2-4-7-13/h2-4,6-7,12,14-17H,5,8-11H2,1H3.
What are the key properties of 5-(cyclobutylamino)-4-phenylpentan-2-ol?
5-(cyclobutylamino)-4-phenylpentan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylamino)-4-phenylpentan-2-ol is sourced from PubChem (CID 110021962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).