(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine

C14H17N — CID 37134613

IUPAC(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
SMILESC[C@@H](CN)Cc1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-11(10-15)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10,15H2,1H3/t11-/m1/s1
InChIKeyLKMDBJJBQCVRCG-LLVKDONJSA-N
MW199.30 g/mol
LogP2.98
Rot. Bonds3

About (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine

(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine (PubChem CID 37134613) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
PubChem CID37134613
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
SMILESC[C@@H](CN)Cc1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-11(10-15)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10,15H2,1H3/t11-/m1/s1
InChIKeyLKMDBJJBQCVRCG-LLVKDONJSA-N
XLogP2.98
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-methyl-3-naphthalen-1-ylpropan-1-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

N,2-dimethyl-3-naphthalen-1-ylpropan-1-amine
CID 62528877
2-methyl-3-(naphthalen-1-ylmethylsulfanyl)propan-1-amine
CID 66225193
1-(2-chloropropyl)naphthalene
CID 12809422
(2S)-2-N,2-N-diamino-3-naphthalen-1-ylpropane-1,2-diamine
CID 90858078
1-(2-methylhexadecyl)naphthalene
CID 139758361
2-methyl-3-naphthalen-1-ylpropane-1,1-diol
CID 20647931
(2S)-1-naphthalen-1-ylbutan-2-amine
CID 178163209
(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
CID 142942326
(2S)-1-naphthalen-1-ylpropane-2-sulfonamide
CID 125482966
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
3-methoxy-1-naphthalen-1-ylbutan-2-amine
CID 79616440
4-amino-3-methyl-1-naphthalen-1-ylbutan-2-one
CID 116564413

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine?
The IUPAC name of (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine (CID 37134613) is (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine.
What is the SMILES notation for (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine?
The canonical SMILES for (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine is C[C@@H](CN)Cc1cccc2ccccc12.
What is the InChIKey of (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine?
The InChIKey is LKMDBJJBQCVRCG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N/c1-11(10-15)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10,15H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine?
(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine has a molecular weight of 199.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine is sourced from PubChem (CID 37134613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).