1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide

C16H22N2O3 — CID 79647928

IUPAC1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
SMILESCOc1ccccc1OC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C16H22N2O3/c1-20-13-4-2-3-5-14(13)21-12-8-9-16(10-12,15(17)19)18-11-6-7-11/h2-5,11-12,18H,6-10H2,1H3,(H2,17,19)
InChIKeyHKBRIEYTDQLXKL-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.60
Rot. Bonds6

About 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide

1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide (PubChem CID 79647928) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
PubChem CID79647928
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
SMILESCOc1ccccc1OC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C16H22N2O3/c1-20-13-4-2-3-5-14(13)21-12-8-9-16(10-12,15(17)19)18-11-6-7-11/h2-5,11-12,18H,6-10H2,1H3,(H2,17,19)
InChIKeyHKBRIEYTDQLXKL-UHFFFAOYSA-N
XLogP1.60
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide 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-(2-methoxyphenoxy)cyclopentane-1-carboxamide
CID 79649310
1-(cyclopropylamino)-3-(2,3-difluorophenoxy)cyclopentane-1-carboxamide
CID 79644449
1-(cyclopropylamino)-3-(2,4-difluorophenoxy)cyclopentane-1-carboxamide
CID 79647458
3-(2-methoxyphenoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79647924
1-(cyclopropylamino)-3-(3,5-dimethylphenoxy)cyclopentane-1-carboxamide
CID 79647749
1-(methylamino)-3-(2-nitrophenoxy)cyclopentane-1-carboxamide
CID 79649110
methyl 1-(cyclopropylamino)-3-phenoxycyclopentane-1-carboxylate
CID 79649233
3-(3,5-dimethoxyphenoxy)-1-(methylamino)cyclopentane-1-carboxamide
CID 79646943
methyl 3-(2-fluorophenoxy)-1-(methylamino)cyclopentane-1-carboxylate
CID 79648683
1-(cyclopropylamino)-4-phenylcyclohexane-1-carboxamide
CID 60796821
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
CID 64513100
1-amino-3-(2-methylphenoxy)cyclopentane-1-carboxamide
CID 79648383

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide (CID 79647928) is 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide is COc1ccccc1OC1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The InChIKey is HKBRIEYTDQLXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-20-13-4-2-3-5-14(13)21-12-8-9-16(10-12,15(17)19)18-11-6-7-11/h2-5,11-12,18H,6-10H2,1H3,(H2,17,19).
What are the key properties of 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 79647928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).