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

C14H17NO — CID 57010651

IUPAC1-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCC(N)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H17NO/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9,14H,3,15H2,1-2H3
InChIKeyCCEPTKPFZVMJEE-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.26
Rot. Bonds3

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

1-(6-methoxynaphthalen-2-yl)propan-1-amine (PubChem CID 57010651) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(6-methoxynaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(6-methoxynaphthalen-2-yl)propan-1-amine
PubChem CID57010651
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCC(N)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H17NO/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9,14H,3,15H2,1-2H3
InChIKeyCCEPTKPFZVMJEE-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(6-methoxynaphthalen-2-yl)propan-1-amine;hydrochloride
CID 171218899
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
(1S)-3,3-difluoro-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 171312841
(1S)-3,3,3-trifluoro-1-(6-methoxynaphthalen-2-yl)propan-1-amine;hydrochloride
CID 171218913
(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
CID 29060145
methoxy-(6-methoxynaphthalen-2-yl)methanamine
CID 116947369
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 63504313
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 93286235
1-(3,4-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 22669212
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
1,3-diamino-1-(6-methoxynaphthalen-2-yl)propan-2-ol
CID 116942613

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The IUPAC name of 1-(6-methoxynaphthalen-2-yl)propan-1-amine (CID 57010651) is 1-(6-methoxynaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for 1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The canonical SMILES for 1-(6-methoxynaphthalen-2-yl)propan-1-amine is CCC(N)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The InChIKey is CCEPTKPFZVMJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9,14H,3,15H2,1-2H3.
What are the key properties of 1-(6-methoxynaphthalen-2-yl)propan-1-amine?
1-(6-methoxynaphthalen-2-yl)propan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxynaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 57010651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).