(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide

C10H10ClNO — CID 88976035

IUPAC(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1CC1c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8?,9-/m1/s1
InChIKeyLXPIEWBFBKDWKY-YGPZHTELSA-N
MW195.65 g/mol
LogP1.93
Rot. Bonds2

About (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide

(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide (PubChem CID 88976035) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide
PubChem CID88976035
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1CC1c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8?,9-/m1/s1
InChIKeyLXPIEWBFBKDWKY-YGPZHTELSA-N
XLogP1.93
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide (CID 88976035) is (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide is NC(=O)[C@@H]1CC1c1ccc(Cl)cc1.
What is the InChIKey of (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide?
The InChIKey is LXPIEWBFBKDWKY-YGPZHTELSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8?,9-/m1/s1.
What are the key properties of (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide?
(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide has a molecular weight of 195.65 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-chlorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 88976035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).