[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol

C15H21NO2 — CID 79645287

IUPAC[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol
SMILESOCC1(NC2CC2)CCC(Oc2ccccc2)C1
InChIInChI=1S/C15H21NO2/c17-11-15(16-12-6-7-12)9-8-14(10-15)18-13-4-2-1-3-5-13/h1-5,12,14,16-17H,6-11H2
InChIKeyKSHMRLDJWHRWKL-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.10
Rot. Bonds5

About [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol

[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol (PubChem CID 79645287) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol
PubChem CID79645287
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol
SMILESOCC1(NC2CC2)CCC(Oc2ccccc2)C1
InChIInChI=1S/C15H21NO2/c17-11-15(16-12-6-7-12)9-8-14(10-15)18-13-4-2-1-3-5-13/h1-5,12,14,16-17H,6-11H2
InChIKeyKSHMRLDJWHRWKL-UHFFFAOYSA-N
XLogP2.10
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-phenoxy-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79645524
[3-phenoxy-1-(propylamino)cyclopentyl]methanol
CID 79645048
[1-(cyclopropylamino)-3-(3-fluorophenoxy)cyclohexyl]methanol
CID 79640349
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805
[1-(cyclopropylamino)-3-(2,3-difluorophenoxy)cyclopentyl]methanol
CID 79645266
[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
CID 79645520
[1-(ethylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
CID 79645788
[1-(methylamino)-3-naphthalen-2-yloxycyclopentyl]methanol
CID 79646293
[3-(4-tert-butylphenoxy)-1-(methylamino)cyclopentyl]methanol
CID 79648009
methyl 1-(cyclopropylamino)-3-phenoxycyclopentane-1-carboxylate
CID 79649233
[3-[3-(hydroxymethyl)-3-(methylamino)cyclopentyl]oxyphenyl]methanol
CID 79646018
[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol
CID 79647999

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol (CID 79645287) is [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol is OCC1(NC2CC2)CCC(Oc2ccccc2)C1.
What is the InChIKey of [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol?
The InChIKey is KSHMRLDJWHRWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-11-15(16-12-6-7-12)9-8-14(10-15)18-13-4-2-1-3-5-13/h1-5,12,14,16-17H,6-11H2.
What are the key properties of [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol?
[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol has a molecular weight of 247.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol is sourced from PubChem (CID 79645287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).