N-cyclopropyl-4-methoxynaphthalene-1-carboxamide

C15H15NO2 — CID 27537333

IUPACN-cyclopropyl-4-methoxynaphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)NC2CC2)c2ccccc12
InChIInChI=1S/C15H15NO2/c1-18-14-9-8-13(15(17)16-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10H,6-7H2,1H3,(H,16,17)
InChIKeyGEIIIHNZTSIXBO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.74
Rot. Bonds3

About N-cyclopropyl-4-methoxynaphthalene-1-carboxamide

N-cyclopropyl-4-methoxynaphthalene-1-carboxamide (PubChem CID 27537333) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methoxynaphthalene-1-carboxamide
PubChem CID27537333
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-cyclopropyl-4-methoxynaphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)NC2CC2)c2ccccc12
InChIInChI=1S/C15H15NO2/c1-18-14-9-8-13(15(17)16-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10H,6-7H2,1H3,(H,16,17)
InChIKeyGEIIIHNZTSIXBO-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653208
4-bromo-N-cyclopropylnaphthalene-1-carboxamide
CID 70699727
N-cyclopropyl-2-methoxy-5-phenylbenzamide
CID 110406431
N-(4-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
N-cyclopropyl-2,4-dimethoxybenzamide
CID 4576292
N-(2-chlorophenyl)-4-methoxynaphthalene-1-carboxamide
CID 110169740
2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
CID 5173361
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,3,4-trimethoxybenzamide
CID 119457461
4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide
CID 112844412
N-cyclopropyl-4-fluoro-2-methoxybenzamide
CID 162421278
4-methoxy-N-[3-(methylamino)propyl]naphthalene-1-carboxamide
CID 119431564

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methoxynaphthalene-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-methoxynaphthalene-1-carboxamide (CID 27537333) is N-cyclopropyl-4-methoxynaphthalene-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-methoxynaphthalene-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-methoxynaphthalene-1-carboxamide is COc1ccc(C(=O)NC2CC2)c2ccccc12.
What is the InChIKey of N-cyclopropyl-4-methoxynaphthalene-1-carboxamide?
The InChIKey is GEIIIHNZTSIXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-14-9-8-13(15(17)16-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10H,6-7H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-4-methoxynaphthalene-1-carboxamide?
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methoxynaphthalene-1-carboxamide is sourced from PubChem (CID 27537333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).