1-methoxy-3-naphthalen-1-ylpropan-2-amine

C14H17NO — CID 62603537

IUPAC1-methoxy-3-naphthalen-1-ylpropan-2-amine
SMILESCOCC(N)Cc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-16-10-13(15)9-12-7-4-6-11-5-2-3-8-14(11)12/h2-8,13H,9-10,15H2,1H3
InChIKeyIHSOQJKZQUJXAN-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.36
Rot. Bonds4

About 1-methoxy-3-naphthalen-1-ylpropan-2-amine

1-methoxy-3-naphthalen-1-ylpropan-2-amine (PubChem CID 62603537) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-methoxy-3-naphthalen-1-ylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-naphthalen-1-ylpropan-2-amine
PubChem CID62603537
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-methoxy-3-naphthalen-1-ylpropan-2-amine
SMILESCOCC(N)Cc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-16-10-13(15)9-12-7-4-6-11-5-2-3-8-14(11)12/h2-8,13H,9-10,15H2,1H3
InChIKeyIHSOQJKZQUJXAN-UHFFFAOYSA-N
XLogP2.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methoxy-3-naphthalen-1-ylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-1-naphthalen-1-ylbutan-2-amine
CID 61079778
4-(2-methoxyethoxy)-1-naphthalen-1-ylbutan-2-amine
CID 102927867
(2S)-1-naphthalen-1-ylbutan-2-amine
CID 178163209
(2S)-2-amino-3-naphthalen-1-ylpropan-1-ol
CID 57252069
3-methoxy-1-naphthalen-1-ylbutan-2-amine
CID 79616440
methyl (2S)-2-amino-3-naphthalen-1-ylpropanoate
CID 18714238
(2S)-1-naphthalen-1-ylpropane-2-sulfonamide
CID 125482966
3-methoxy-1-naphthalen-1-ylpentan-2-amine
CID 116715173
2-(2-amino-3-methoxypropyl)benzenesulfonamide
CID 63197223
1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
CID 55095273
2-methoxy-1-naphthalen-1-ylethanamine
CID 16790923
3-amino-4-naphthalen-1-ylbutanoic acid
CID 53395054

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-naphthalen-1-ylpropan-2-amine?
The IUPAC name of 1-methoxy-3-naphthalen-1-ylpropan-2-amine (CID 62603537) is 1-methoxy-3-naphthalen-1-ylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-naphthalen-1-ylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-naphthalen-1-ylpropan-2-amine is COCC(N)Cc1cccc2ccccc12.
What is the InChIKey of 1-methoxy-3-naphthalen-1-ylpropan-2-amine?
The InChIKey is IHSOQJKZQUJXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-16-10-13(15)9-12-7-4-6-11-5-2-3-8-14(11)12/h2-8,13H,9-10,15H2,1H3.
What are the key properties of 1-methoxy-3-naphthalen-1-ylpropan-2-amine?
1-methoxy-3-naphthalen-1-ylpropan-2-amine has a molecular weight of 215.30 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-naphthalen-1-ylpropan-2-amine is sourced from PubChem (CID 62603537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).