trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide

C10H9Cl2NO — CID 95860606

IUPACtrans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(12)9(7)5-4-6(5)10(13)14/h1-3,5-6H,4H2,(H2,13,14)/t5-,6-/m1/s1
InChIKeyCFLBFLXWOILGEH-PHDIDXHHSA-N
MW230.09 g/mol
LogP2.58
Rot. Bonds2

About trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide

trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide (PubChem CID 95860606) has the molecular formula C10H9Cl2NO and a molecular weight of 230.09 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide
PubChem CID95860606
Molecular FormulaC10H9Cl2NO
Molecular Weight230.09 g/mol
Exact Mass229.01
IUPAC Nametrans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(12)9(7)5-4-6(5)10(13)14/h1-3,5-6H,4H2,(H2,13,14)/t5-,6-/m1/s1
InChIKeyCFLBFLXWOILGEH-PHDIDXHHSA-N
XLogP2.58
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze trans-(1R,2R)-2-(2,6-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

trans-(1S,2S)-2-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 131139995
2-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
CID 43810289
2-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 23027092
(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 88976035
cis-(1R,2S)-2-(3,4-dichlorophenyl)cyclopropane-1-carboxamide
CID 95245016
cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine
CID 93299511
(1S)-2-(4-chloro-2-pyridinyl)cyclopropane-1-carboxamide
CID 175507768
trans-(1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxamide
CID 66795977
2-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 66485215
3-(2,6-dichlorophenyl)oxane-4-carboxylic acid
CID 169208325
N-(3-amino-2,2-dimethylpropyl)-2-(2-chloro-6-fluorophenyl)-N-methylcyclopropane-1-carboxamide
CID 119656481
N-[1-(aminomethyl)cyclopentyl]-2-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119568012

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide (CID 95860606) is trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide is NC(=O)[C@@H]1C[C@H]1c1c(Cl)cccc1Cl.
What is the InChIKey of trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide?
The InChIKey is CFLBFLXWOILGEH-PHDIDXHHSA-N. The full InChI is InChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(12)9(7)5-4-6(5)10(13)14/h1-3,5-6H,4H2,(H2,13,14)/t5-,6-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide?
trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide has a molecular weight of 230.09 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 95860606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).