5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide

C15H19ClN2O — CID 64522049

IUPAC5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C15H19ClN2O/c1-17-14-7-4-11(16)8-13(14)15(19)18(12-5-6-12)9-10-2-3-10/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3
InChIKeyVRHKCTMDMVEGDH-UHFFFAOYSA-N
MW278.78 g/mol
LogP3.40
Rot. Bonds5

About 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide

5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide (PubChem CID 64522049) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide
PubChem CID64522049
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C15H19ClN2O/c1-17-14-7-4-11(16)8-13(14)15(19)18(12-5-6-12)9-10-2-3-10/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3
InChIKeyVRHKCTMDMVEGDH-UHFFFAOYSA-N
XLogP3.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)benzamide
CID 62174801
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
5-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 63316487
5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
CID 62243364
5-chloro-N-cyclopropyl-2-(methylamino)benzamide
CID 62171127
5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
CID 62177619
5-chloro-N-(cyclopropylmethyl)-N-propan-2-yl-2-(propylamino)benzamide
CID 62176897
3-[(5-chloro-2-methylbenzoyl)-cyclopropylamino]propanoic acid
CID 82880452
5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043
5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
CID 55042648
2,6-dichloro-N-cyclopropyl-N-(cyclopropylmethyl)pyridine-3-carboxamide
CID 106993943
N-cyclopropyl-N-(cyclopropylmethyl)-2,5-dihydroxybenzamide
CID 107723158

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide (CID 64522049) is 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide is CNc1ccc(Cl)cc1C(=O)N(CC1CC1)C1CC1.
What is the InChIKey of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide?
The InChIKey is VRHKCTMDMVEGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c1-17-14-7-4-11(16)8-13(14)15(19)18(12-5-6-12)9-10-2-3-10/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3.
What are the key properties of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide?
5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide has a molecular weight of 278.78 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-2-(methylamino)benzamide is sourced from PubChem (CID 64522049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).