[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol

C14H21NO2 — CID 79645520

IUPAC[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
SMILESCNC1(CO)CCC(Oc2cccc(C)c2)C1
InChIInChI=1S/C14H21NO2/c1-11-4-3-5-12(8-11)17-13-6-7-14(9-13,10-16)15-2/h3-5,8,13,15-16H,6-7,9-10H2,1-2H3
InChIKeyCJWUBSPOAAQFRB-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.88
Rot. Bonds4

About [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol

[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol (PubChem CID 79645520) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
PubChem CID79645520
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
SMILESCNC1(CO)CCC(Oc2cccc(C)c2)C1
InChIInChI=1S/C14H21NO2/c1-11-4-3-5-12(8-11)17-13-6-7-14(9-13,10-16)15-2/h3-5,8,13,15-16H,6-7,9-10H2,1-2H3
InChIKeyCJWUBSPOAAQFRB-UHFFFAOYSA-N
XLogP1.88
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]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

[1-(ethylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
CID 79645788
[3-[3-(hydroxymethyl)-3-(methylamino)cyclopentyl]oxyphenyl]methanol
CID 79646018
[1-(methylamino)-3-naphthalen-2-yloxycyclopentyl]methanol
CID 79646293
[3-(3,5-difluorophenoxy)-1-(methylamino)cyclopentyl]methanol
CID 79647984
[3-(4-tert-butylphenoxy)-1-(methylamino)cyclopentyl]methanol
CID 79648009
[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol
CID 79645287
[1-(ethylamino)-3-(3-propan-2-ylphenoxy)cyclopentyl]methanol
CID 79645784
[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
3-(3-methylphenoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79648303
[3-(4-tert-butylphenoxy)-1-(methylamino)cyclohexyl]methanol
CID 79638646

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol (CID 79645520) is [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol is CNC1(CO)CCC(Oc2cccc(C)c2)C1.
What is the InChIKey of [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol?
The InChIKey is CJWUBSPOAAQFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-4-3-5-12(8-11)17-13-6-7-14(9-13,10-16)15-2/h3-5,8,13,15-16H,6-7,9-10H2,1-2H3.
What are the key properties of [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol?
[1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3-(3-methylphenoxy)cyclopentyl]methanol is sourced from PubChem (CID 79645520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).