N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide

C15H22N2O — CID 63210089

IUPACN-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(NC)c(C)c1)C1CC1
InChIInChI=1S/C15H22N2O/c1-4-9-17(13-6-7-13)15(18)12-5-8-14(16-3)11(2)10-12/h5,8,10,13,16H,4,6-7,9H2,1-3H3
InChIKeyNQUQOSOGDPDMRT-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.05
Rot. Bonds5

About N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide

N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide (PubChem CID 63210089) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide
PubChem CID63210089
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(NC)c(C)c1)C1CC1
InChIInChI=1S/C15H22N2O/c1-4-9-17(13-6-7-13)15(18)12-5-8-14(16-3)11(2)10-12/h5,8,10,13,16H,4,6-7,9H2,1-3H3
InChIKeyNQUQOSOGDPDMRT-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide
CID 63210133
N-cyclopropyl-3-methyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 78925719
N-butyl-N-cyclopropyl-4-(ethylamino)-3-methylbenzamide
CID 63213660
N-(azetidin-3-yl)-3,4-dimethyl-N-propylbenzamide
CID 66215454
N-cyclopropyl-N-(2-hydroxyethyl)-3,4-dimethylbenzamide
CID 43576906
N-cyclopropyl-3,5-difluoro-4-(methylamino)-N-propylbenzamide
CID 63187160
3-chloro-N-cyclopropyl-4-hydroxy-N-propylbenzamide
CID 43270676
3-[cyclopropyl-(4-hydroxy-3-methylbenzoyl)amino]propanoic acid
CID 107674734
N-(2-hydroxypropyl)-N,3-dimethyl-4-(methylamino)benzamide
CID 55162088
3-[cyclopropyl-(4-fluoro-3-methylbenzoyl)amino]propanoic acid
CID 63209469
N-ethyl-3-methyl-4-(methylamino)-N-(4-methylphenyl)benzamide
CID 63213973
N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide
CID 105068558

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide?
The IUPAC name of N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide (CID 63210089) is N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide?
The canonical SMILES for N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide is CCCN(C(=O)c1ccc(NC)c(C)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide?
The InChIKey is NQUQOSOGDPDMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-9-17(13-6-7-13)15(18)12-5-8-14(16-3)11(2)10-12/h5,8,10,13,16H,4,6-7,9H2,1-3H3.
What are the key properties of N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide?
N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide has a molecular weight of 246.35 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide is sourced from PubChem (CID 63210089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).