4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

C21H22N2O — CID 27848229

IUPAC4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C21H22N2O/c1-22(2)20-12-10-18(11-13-20)21(24)23(3)15-16-8-9-17-6-4-5-7-19(17)14-16/h4-14H,15H2,1-3H3
InChIKeyGJGSCTCZVNBBRE-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.18
Rot. Bonds4

About 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide (PubChem CID 27848229) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
PubChem CID27848229
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C21H22N2O/c1-22(2)20-12-10-18(11-13-20)21(24)23(3)15-16-8-9-17-6-4-5-7-19(17)14-16/h4-14H,15H2,1-3H3
InChIKeyGJGSCTCZVNBBRE-UHFFFAOYSA-N
XLogP4.18
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 8964487
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-2-carboxamide
CID 26292158
[2-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-oxoethyl] naphthalene-2-carboxylate
CID 9018372
2-[4-[[methyl(naphthalene-2-carbonyl)amino]methyl]phenoxy]acetic acid
CID 138043891
3-ethyl-1-methyl-1-(naphthalen-2-ylmethyl)urea
CID 34711127
N-methyl-N-(naphthalen-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 39967874
5-bromo-N-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide
CID 60646059
N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
CID 121451784
N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
CID 54874632
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
4-N-benzyl-1-N-[4-(dimethylamino)phenyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 109047140
N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
CID 39949841

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide (CID 27848229) is 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide is CN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N(C)C)cc1.
What is the InChIKey of 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The InChIKey is GJGSCTCZVNBBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c1-22(2)20-12-10-18(11-13-20)21(24)23(3)15-16-8-9-17-6-4-5-7-19(17)14-16/h4-14H,15H2,1-3H3.
What are the key properties of 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide has a molecular weight of 318.42 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide is sourced from PubChem (CID 27848229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).