N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide

C16H22N2O — CID 62509943

IUPACN-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C16H22N2O/c1-10-3-8-14(17-2)13(9-10)16(19)18-15(11-4-5-11)12-6-7-12/h3,8-9,11-12,15,17H,4-7H2,1-2H3,(H,18,19)
InChIKeyNGCMPXHCJXOYSN-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.96
Rot. Bonds5

About N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide

N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide (PubChem CID 62509943) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide
PubChem CID62509943
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C16H22N2O/c1-10-3-8-14(17-2)13(9-10)16(19)18-15(11-4-5-11)12-6-7-12/h3,8-9,11-12,15,17H,4-7H2,1-2H3,(H,18,19)
InChIKeyNGCMPXHCJXOYSN-UHFFFAOYSA-N
XLogP2.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-5-methyl-2-(propylamino)benzamide
CID 62510099
N-(1-cyclopropylbutan-2-yl)-5-methyl-2-(methylamino)benzamide
CID 63994027
2-(dicyclopropylmethylcarbamoyl)-4-methylbenzenesulfonyl chloride
CID 65454123
N-(dicyclopropylmethyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069656
5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
CID 55083319
N-(dicyclopropylmethyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 29457118
[5-methyl-2-(methylamino)phenyl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103502265
N-heptan-2-yl-5-methyl-2-(methylamino)benzamide
CID 62509942
N-(1-cyclopropylethyl)-2-(methylamino)-5-nitrobenzamide
CID 47113861
5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide
CID 82736309
5-methyl-2-(methylamino)-N-octan-4-ylbenzamide
CID 106027859
N-[1-(2-fluorophenyl)ethyl]-5-methyl-2-(methylamino)benzamide
CID 62508680

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide (CID 62509943) is N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide is CNc1ccc(C)cc1C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide?
The InChIKey is NGCMPXHCJXOYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-10-3-8-14(17-2)13(9-10)16(19)18-15(11-4-5-11)12-6-7-12/h3,8-9,11-12,15,17H,4-7H2,1-2H3,(H,18,19).
What are the key properties of N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide?
N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide has a molecular weight of 258.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 62509943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).