(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine

C14H17NO — CID 93286235

IUPAC(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCOc1ccc2cc([C@H](C)CN)ccc2c1
InChIInChI=1S/C14H17NO/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10H,9,15H2,1-2H3/t10-/m1/s1
InChIKeyGMGHPSNHFXFQGQ-SNVBAGLBSA-N
MW215.30 g/mol
LogP2.91
Rot. Bonds3

About (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine

(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine (PubChem CID 93286235) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound Name(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
PubChem CID93286235
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCOc1ccc2cc([C@H](C)CN)ccc2c1
InChIInChI=1S/C14H17NO/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10H,9,15H2,1-2H3/t10-/m1/s1
InChIKeyGMGHPSNHFXFQGQ-SNVBAGLBSA-N
XLogP2.91
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
2-methoxy-6-(1-nitrosopropan-2-yl)naphthalene
CID 54435579
[(2S)-2-(6-methoxynaphthalen-2-yl)propyl] 2-methylpropanoate
CID 141195522
1,3-diamino-1-(6-methoxynaphthalen-2-yl)propan-2-ol
CID 116942613
N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 54856188
1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 57010651
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
4-(6-methoxynaphthalen-2-yl)pentanoic acid
CID 113306207
4-(6-methoxynaphthalen-2-yl)-2-oxopentanoic acid
CID 177255800
2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine
CID 83011600
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine (CID 93286235) is (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The canonical SMILES for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine is COc1ccc2cc([C@H](C)CN)ccc2c1.
What is the InChIKey of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The InChIKey is GMGHPSNHFXFQGQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17NO/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10H,9,15H2,1-2H3/t10-/m1/s1.
What are the key properties of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 93286235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).