N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide

C16H24N2O — CID 63994027

IUPACN-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide
SMILESCCC(CC1CC1)NC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C16H24N2O/c1-4-13(10-12-6-7-12)18-16(19)14-9-11(2)5-8-15(14)17-3/h5,8-9,12-13,17H,4,6-7,10H2,1-3H3,(H,18,19)
InChIKeyDADGCVWZEQRCMQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.35
Rot. Bonds6

About N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide

N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide (PubChem CID 63994027) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide
PubChem CID63994027
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide
SMILESCCC(CC1CC1)NC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C16H24N2O/c1-4-13(10-12-6-7-12)18-16(19)14-9-11(2)5-8-15(14)17-3/h5,8-9,12-13,17H,4,6-7,10H2,1-3H3,(H,18,19)
InChIKeyDADGCVWZEQRCMQ-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylbutan-2-yl)-3-methyl-4-(methylamino)benzamide
CID 63994419
N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide
CID 62509943
5-methyl-2-(methylamino)-N-octan-4-ylbenzamide
CID 106027859
N-(1-cyclopropylbutan-2-yl)-4-hydroxy-2-methylbenzamide
CID 103865517
4-amino-N-(1-cyclopropylbutan-2-yl)-2-fluorobenzamide
CID 63994432
N-heptan-2-yl-5-methyl-2-(methylamino)benzamide
CID 62509942
5-(1-cyclopropylbutan-2-ylcarbamoyl)furan-3-carboxylic acid
CID 104607621
N-(1-cyclohexylpropyl)-2-hydrazinyl-5-methylbenzamide
CID 62512835
N-(1-cyclopropylbutan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81242102
N-(dicyclopropylmethyl)-5-methyl-2-(propylamino)benzamide
CID 62510099
2-amino-N-(1-cyclopropylpropan-2-yl)-5-methylbenzamide
CID 63993821
N-(1-cyclopropylpropan-2-yl)-2-fluoro-4-methylbenzamide
CID 79796022

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide (CID 63994027) is N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide is CCC(CC1CC1)NC(=O)c1cc(C)ccc1NC.
What is the InChIKey of N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide?
The InChIKey is DADGCVWZEQRCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-13(10-12-6-7-12)18-16(19)14-9-11(2)5-8-15(14)17-3/h5,8-9,12-13,17H,4,6-7,10H2,1-3H3,(H,18,19).
What are the key properties of N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide?
N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 63994027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).