2-methyl-1-naphthalen-1-ylpropan-1-amine

C14H17N — CID 14948205

IUPAC2-methyl-1-naphthalen-1-ylpropan-1-amine
SMILESCC(C)C(N)c1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-10(2)14(15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,15H2,1-2H3
InChIKeyYVQMRLAEVOPBLX-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.50
Rot. Bonds2

About 2-methyl-1-naphthalen-1-ylpropan-1-amine

2-methyl-1-naphthalen-1-ylpropan-1-amine (PubChem CID 14948205) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-methyl-1-naphthalen-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-naphthalen-1-ylpropan-1-amine
PubChem CID14948205
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name2-methyl-1-naphthalen-1-ylpropan-1-amine
SMILESCC(C)C(N)c1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-10(2)14(15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,15H2,1-2H3
InChIKeyYVQMRLAEVOPBLX-UHFFFAOYSA-N
XLogP3.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2-methyl-1-naphthalen-1-ylbutan-1-amine;hydrochloride
CID 171212055
2-[amino(naphthalen-1-yl)methyl]-3-methylbutanenitrile
CID 116946417
deuterium monohydride;(1R)-1-naphthalen-1-ylethanamine
CID 158157747
1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
CID 174755343
2-cyclopropyl-1-naphthalen-1-ylpropan-1-amine
CID 83153913
2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine
CID 130152612
N'-methyl-1-naphthalen-1-ylmethanediamine
CID 116939404
(1R,2S)-1-amino-1-naphthalen-1-ylbutan-2-ol
CID 171161126
1-(6,7-dimethylnaphthalen-1-yl)-2-methylpropan-1-amine
CID 13202805
3-naphthalen-1-ylbutane-1,2-diamine
CID 142736205
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
CID 174906138
CID 174906138

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-naphthalen-1-ylpropan-1-amine?
The IUPAC name of 2-methyl-1-naphthalen-1-ylpropan-1-amine (CID 14948205) is 2-methyl-1-naphthalen-1-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-1-naphthalen-1-ylpropan-1-amine?
The canonical SMILES for 2-methyl-1-naphthalen-1-ylpropan-1-amine is CC(C)C(N)c1cccc2ccccc12.
What is the InChIKey of 2-methyl-1-naphthalen-1-ylpropan-1-amine?
The InChIKey is YVQMRLAEVOPBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-10(2)14(15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,15H2,1-2H3.
What are the key properties of 2-methyl-1-naphthalen-1-ylpropan-1-amine?
2-methyl-1-naphthalen-1-ylpropan-1-amine has a molecular weight of 199.30 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-naphthalen-1-ylpropan-1-amine is sourced from PubChem (CID 14948205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).