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

C14H17N — CID 142942326

IUPAC(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
SMILESCN[C@H](C)Cc1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-11(15-2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,15H,10H2,1-2H3/t11-/m1/s1
InChIKeyAWCFGGYEQHBJSP-LLVKDONJSA-N
MW199.30 g/mol
LogP2.99
Rot. Bonds3

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

(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine (PubChem CID 142942326) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
PubChem CID142942326
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
SMILESCN[C@H](C)Cc1cccc2ccccc12
InChIInChI=1S/C14H17N/c1-11(15-2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,15H,10H2,1-2H3/t11-/m1/s1
InChIKeyAWCFGGYEQHBJSP-LLVKDONJSA-N
XLogP2.99
TPSA12.03 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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine
CID 62916002
N,2-dimethyl-3-naphthalen-1-ylpropan-1-amine
CID 62528877
1-(2-chloropropyl)naphthalene
CID 12809422
N,3-dimethyl-2-(naphthalen-1-ylmethyl)butan-1-amine
CID 62528945
(2R)-2-(methylamino)-1-naphthalen-1-ylpentan-3-one
CID 142921923
1-[2-(2,2-difluoroethyl)phenyl]-N-methylpropan-2-amine
CID 84723521
3-methoxy-N,4-dimethyl-1-naphthalen-1-ylpentan-2-amine
CID 116720031
1-(1-benzofuran-7-yl)-N-methylpropan-2-amine;hydrochloride
CID 132988801
2-methyl-3-naphthalen-1-ylpropane-1,1-diol
CID 20647931
(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
CID 37134613
4-[(1-naphthalen-1-ylpropan-2-ylamino)methyl]phenol
CID 129056722
N-methyl-1-(2-methyl-1-benzothiophen-7-yl)propan-2-amine
CID 117205172

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine?
The IUPAC name of (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine (CID 142942326) is (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine?
The canonical SMILES for (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine is CN[C@H](C)Cc1cccc2ccccc12.
What is the InChIKey of (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine?
The InChIKey is AWCFGGYEQHBJSP-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N/c1-11(15-2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,15H,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine?
(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine has a molecular weight of 199.30 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine is sourced from PubChem (CID 142942326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).