N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide

C16H20Cl2N2O — CID 119565151

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide
SMILESNCC1(NC(=O)C2CC2c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C16H20Cl2N2O/c17-13-5-3-4-10(14(13)18)11-8-12(11)15(21)20-16(9-19)6-1-2-7-16/h3-5,11-12H,1-2,6-9,19H2,(H,20,21)
InChIKeyZDCPTPYBLSLAKF-UHFFFAOYSA-N
MW327.26 g/mol
LogP3.48
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide

N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide (PubChem CID 119565151) has the molecular formula C16H20Cl2N2O and a molecular weight of 327.26 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide
PubChem CID119565151
Molecular FormulaC16H20Cl2N2O
Molecular Weight327.26 g/mol
Exact Mass326.10
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide
SMILESNCC1(NC(=O)C2CC2c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C16H20Cl2N2O/c17-13-5-3-4-10(14(13)18)11-8-12(11)15(21)20-16(9-19)6-1-2-7-16/h3-5,11-12H,1-2,6-9,19H2,(H,20,21)
InChIKeyZDCPTPYBLSLAKF-UHFFFAOYSA-N
XLogP3.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.26
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-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

N-[1-(aminomethyl)cyclopentyl]-2-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119568012
N-[1-(aminomethyl)cyclopentyl]-2-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 119566596
3-[[(1S,2S)-2-(2,3-dichlorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704676
N-[1-(aminomethyl)cyclopentyl]-2-(3,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 86813826
cis-(1S,2R)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide
CID 95621010
2-(2,3-dichlorophenyl)-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]cyclopropane-1-carboxamide
CID 111661170
N-[1-(aminomethyl)cyclopentyl]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 66395955
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119566231
2-(2,3-dichlorophenyl)-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 119386183
2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide
CID 120650745
trans-(1S,2S)-2-(2,3-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 95621020
N-[1-(aminomethyl)cyclopentyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 63753600

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide (CID 119565151) is N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide is NCC1(NC(=O)C2CC2c2cccc(Cl)c2Cl)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide?
The InChIKey is ZDCPTPYBLSLAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2N2O/c17-13-5-3-4-10(14(13)18)11-8-12(11)15(21)20-16(9-19)6-1-2-7-16/h3-5,11-12H,1-2,6-9,19H2,(H,20,21).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide?
N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide has a molecular weight of 327.26 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(2,3-dichlorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 119565151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).