2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide

C17H22N2O2 — CID 119281603

IUPAC2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCc1c(OC)ccc2ccccc12
InChIInChI=1S/C17H22N2O2/c1-3-6-15(18)17(20)19-11-14-13-8-5-4-7-12(13)9-10-16(14)21-2/h4-5,7-10,15H,3,6,11,18H2,1-2H3,(H,19,20)
InChIKeyJEOYIWLWLMFOOT-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.59
Rot. Bonds6

About 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide

2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide (PubChem CID 119281603) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
PubChem CID119281603
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCc1c(OC)ccc2ccccc12
InChIInChI=1S/C17H22N2O2/c1-3-6-15(18)17(20)19-11-14-13-8-5-4-7-12(13)9-10-16(14)21-2/h4-5,7-10,15H,3,6,11,18H2,1-2H3,(H,19,20)
InChIKeyJEOYIWLWLMFOOT-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]-3,3-dimethylbutanamide;hydrochloride
CID 119709365
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pentanamide
CID 103292496
4-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide;hydrochloride
CID 120559869
2-amino-N-[[4-(2-methoxyphenoxy)phenyl]methyl]pentanamide
CID 119322060
2-amino-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pentanamide
CID 119271942
2-amino-N-benzylpentanamide
CID 11020044
methyl 2-[(2-methoxynaphthalen-1-yl)methylamino]propanoate
CID 60780634
2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 113228128
2-amino-N-[(3-methoxy-4-methylphenyl)methyl]pentanamide;hydrochloride
CID 119302579
(2S)-2-amino-N-[(3-methoxyphenyl)methyl]pentanamide
CID 107568769
2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 119293185
2-amino-N-[(2-ethylphenyl)methyl]pentanamide;hydrochloride
CID 119331955

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The IUPAC name of 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide (CID 119281603) is 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide.
What is the SMILES notation for 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The canonical SMILES for 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide is CCCC(N)C(=O)NCc1c(OC)ccc2ccccc12.
What is the InChIKey of 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The InChIKey is JEOYIWLWLMFOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-6-15(18)17(20)19-11-14-13-8-5-4-7-12(13)9-10-16(14)21-2/h4-5,7-10,15H,3,6,11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide has a molecular weight of 286.38 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide is sourced from PubChem (CID 119281603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).