N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide

C16H20N2O — CID 110483893

IUPACN-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-17(2)11-12-18(3)16(19)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,11-12H2,1-3H3
InChIKeyVDXHIBNOVDGJCM-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.47
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide

N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide (PubChem CID 110483893) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
PubChem CID110483893
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-17(2)11-12-18(3)16(19)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,11-12H2,1-3H3
InChIKeyVDXHIBNOVDGJCM-UHFFFAOYSA-N
XLogP2.47
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dichloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide
CID 110484091
N-(3-aminopropyl)-N-ethylnaphthalene-1-carboxamide
CID 43319197
2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide
CID 63727745
N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide
CID 63928694
1-amino-N-[2-(dimethylamino)ethyl]-N-methylisoquinoline-4-carboxamide
CID 106771901
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 18113904
N,N-dimethylchrysene-1-carboxamide
CID 140682617
2-methylpropyl 2-[methyl(naphthalene-1-carbonyl)amino]acetate
CID 91722119
N-[(4-cyanophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 39858954
1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
N-hydroxy-N-[4-[hydroxy(naphthalene-1-carbonyl)amino]phenyl]naphthalene-1-carboxamide
CID 56977411
N-[(2-chloro-6-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 18112160

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide (CID 110483893) is N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide is CN(C)CCN(C)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide?
The InChIKey is VDXHIBNOVDGJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-17(2)11-12-18(3)16(19)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,11-12H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide?
N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 110483893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).