N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide

C15H18N2O — CID 112701394

IUPACN-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide
SMILESCC(CN)N(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-11(10-16)17(2)15(18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10,16H2,1-2H3
InChIKeyZEIFQSRWLDSABS-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.26
Rot. Bonds3

About N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide

N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide (PubChem CID 112701394) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide
PubChem CID112701394
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide
SMILESCC(CN)N(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-11(10-16)17(2)15(18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10,16H2,1-2H3
InChIKeyZEIFQSRWLDSABS-UHFFFAOYSA-N
XLogP2.26
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 115737352
N-(1-aminopropan-2-yl)-2,3,4-trimethoxy-N-methylbenzamide
CID 104556591
N-(1-aminopropan-2-yl)-2-fluoro-N-methyl-3-(trifluoromethyl)benzamide
CID 112701403
N-(1-aminopropan-2-yl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide;hydrochloride
CID 119583320
N-(1-aminopropan-2-yl)-N-methyl-2-oxo-1H-quinoline-3-carboxamide;hydrochloride
CID 119582950
N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
CID 82507394
4-amino-2-methyl-1-naphthalen-1-ylbutan-1-one
CID 116595056
N-(1-aminopropan-2-yl)-N,3-dimethyl-1-phenylpyrazole-4-carboxamide
CID 119583661
N-(3-aminopropyl)-N-ethylnaphthalene-1-carboxamide
CID 43319197
2-methylpropyl 2-[methyl(naphthalene-1-carbonyl)amino]acetate
CID 91722119
N-methyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)ethyl]naphthalene-1-carboxamide
CID 42713696
N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
CID 110483893

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide (CID 112701394) is N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide is CC(CN)N(C)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide?
The InChIKey is ZEIFQSRWLDSABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11(10-16)17(2)15(18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10,16H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide?
N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 112701394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).