3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide

C15H17NO2 — CID 19696845

IUPAC3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1cccc2ccc(OC)cc12
InChIInChI=1S/C15H17NO2/c1-16-15(17)9-7-12-5-3-4-11-6-8-13(18-2)10-14(11)12/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)
InChIKeyKMTWUHOZJCWVAW-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.53
Rot. Bonds4

About 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide

3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide (PubChem CID 19696845) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide
PubChem CID19696845
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1cccc2ccc(OC)cc12
InChIInChI=1S/C15H17NO2/c1-16-15(17)9-7-12-5-3-4-11-6-8-13(18-2)10-14(11)12/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)
InChIKeyKMTWUHOZJCWVAW-UHFFFAOYSA-N
XLogP2.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Agomelatine
CID 82148
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071631
Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071634
2-Pyrrolidinone, 1-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071635
Acetamide, 2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071636
Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071652
(Hydroxymethylphenyl)agomelatine
CID 9798456
N-[2-(2-Methoxy-1-naphthyl)ethyl]trifluoroacetamide
CID 11779359
N-cyclopropylcarbonyl-2-(7-methoxy-1-naphthyl)ethylamine
CID 164405
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-
CID 3071630
Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071632
1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-
CID 3071633

Frequently Asked Questions

What is the IUPAC name of 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide?
The IUPAC name of 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide (CID 19696845) is 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide?
The canonical SMILES for 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide is CNC(=O)CCc1cccc2ccc(OC)cc12.
What is the InChIKey of 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide?
The InChIKey is KMTWUHOZJCWVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-16-15(17)9-7-12-5-3-4-11-6-8-13(18-2)10-14(11)12/h3-6,8,10H,7,9H2,1-2H3,(H,16,17).
What are the key properties of 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide?
3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide has a molecular weight of 243.31 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methoxynaphthalen-1-yl)-N-methylpropanamide is sourced from PubChem (CID 19696845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).