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

C16H24N2O — CID 63210133

IUPACN-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(NCC)c(C)c1)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-10-18(14-7-8-14)16(19)13-6-9-15(17-5-2)12(3)11-13/h6,9,11,14,17H,4-5,7-8,10H2,1-3H3
InChIKeyGEVSKIZFQLGIIC-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.44
Rot. Bonds6

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

N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide (PubChem CID 63210133) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide
PubChem CID63210133
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(NCC)c(C)c1)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-10-18(14-7-8-14)16(19)13-6-9-15(17-5-2)12(3)11-13/h6,9,11,14,17H,4-5,7-8,10H2,1-3H3
InChIKeyGEVSKIZFQLGIIC-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-cyclopropyl-4-(ethylamino)-3-methylbenzamide
CID 63213660
N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide
CID 63210089
4-(ethylamino)-3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)benzamide
CID 63214137
N-cyclopropyl-3-methyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 78925719
N-(azetidin-3-yl)-3,4-dimethyl-N-propylbenzamide
CID 66215454
4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63247733
N-cyclopropyl-N-(2-hydroxyethyl)-3,4-dimethylbenzamide
CID 43576906
3-chloro-N-cyclopropyl-4-hydroxy-N-propylbenzamide
CID 43270676
4-(ethylamino)-N-(2-hydroxy-3-methoxypropyl)-N,3-dimethylbenzamide
CID 63213865
N-ethyl-4-(ethylamino)-N-(2-hydroxy-2-methylpropyl)-3-methylbenzamide
CID 79386429
3-[cyclopropyl-(4-hydroxy-3-methylbenzoyl)amino]propanoic acid
CID 107674734
methyl 4-(ethylamino)-3-methylbenzoate
CID 43730612

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide?
The IUPAC name of N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide (CID 63210133) is N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide.
What is the SMILES notation for N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide?
The canonical SMILES for N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide is CCCN(C(=O)c1ccc(NCC)c(C)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide?
The InChIKey is GEVSKIZFQLGIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-10-18(14-7-8-14)16(19)13-6-9-15(17-5-2)12(3)11-13/h6,9,11,14,17H,4-5,7-8,10H2,1-3H3.
What are the key properties of N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide?
N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(ethylamino)-3-methyl-N-propylbenzamide is sourced from PubChem (CID 63210133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).