2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide

C19H21ClN2O — CID 55474575

IUPAC2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide
SMILESCN(CCNC(=O)C1CC1c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C19H21ClN2O/c1-22(14-7-3-2-4-8-14)12-11-21-19(23)17-13-16(17)15-9-5-6-10-18(15)20/h2-10,16-17H,11-13H2,1H3,(H,21,23)
InChIKeyNFQQELZNQWZJJU-UHFFFAOYSA-N
MW328.84 g/mol
LogP3.70
Rot. Bonds6

About 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide (PubChem CID 55474575) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide
PubChem CID55474575
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC Name2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide
SMILESCN(CCNC(=O)C1CC1c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C19H21ClN2O/c1-22(14-7-3-2-4-8-14)12-11-21-19(23)17-13-16(17)15-9-5-6-10-18(15)20/h2-10,16-17H,11-13H2,1H3,(H,21,23)
InChIKeyNFQQELZNQWZJJU-UHFFFAOYSA-N
XLogP3.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide (CID 55474575) is 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide is CN(CCNC(=O)C1CC1c1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide?
The InChIKey is NFQQELZNQWZJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O/c1-22(14-7-3-2-4-8-14)12-11-21-19(23)17-13-16(17)15-9-5-6-10-18(15)20/h2-10,16-17H,11-13H2,1H3,(H,21,23).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide has a molecular weight of 328.84 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 55474575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).