(2R)-N,N-dimethyl-2-phenylpropan-1-amine

C11H17N — CID 59474206

IUPAC(2R)-N,N-dimethyl-2-phenylpropan-1-amine
SMILESC[C@@H](CN(C)C)c1ccccc1
InChIInChI=1S/C11H17N/c1-10(9-12(2)3)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m0/s1
InChIKeyJFNWQFWYAAPODB-JTQLQIEISA-N
MW163.26 g/mol
LogP2.35
Rot. Bonds3

About (2R)-N,N-dimethyl-2-phenylpropan-1-amine

(2R)-N,N-dimethyl-2-phenylpropan-1-amine (PubChem CID 59474206) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-phenylpropan-1-amine.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-phenylpropan-1-amine
PubChem CID59474206
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(2R)-N,N-dimethyl-2-phenylpropan-1-amine
SMILESC[C@@H](CN(C)C)c1ccccc1
InChIInChI=1S/C11H17N/c1-10(9-12(2)3)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m0/s1
InChIKeyJFNWQFWYAAPODB-JTQLQIEISA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine
CID 97356699
N,N-dimethyl-2-(4-methylphenyl)propan-1-amine
CID 143373779
4-[1-(dimethylamino)propan-2-yl]aniline
CID 115015271
(1S)-2-[methyl-[(2S)-2-phenylpropyl]amino]-1-phenylethanol
CID 40768444
3-[1-(dimethylamino)propan-2-yl]phenol
CID 3029890
(1S)-N,N,N',N'-tetramethyl-1-phenylethane-1,2-diamine
CID 134927015
N',N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62618546
N-ethyl-2-phenyl-N-propylpropan-1-amine
CID 143014369
N,N',N',2-tetramethyl-1-phenylpropane-1,3-diamine
CID 62618717
2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 107292758
N',N'-dimethyl-N-[(2R)-2-phenylpropyl]ethane-1,2-diamine
CID 28607795
1-N,1-N,3-trimethyl-2-N-(1-phenylethyl)butane-1,2-diamine
CID 54954174

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-phenylpropan-1-amine?
The IUPAC name of (2R)-N,N-dimethyl-2-phenylpropan-1-amine (CID 59474206) is (2R)-N,N-dimethyl-2-phenylpropan-1-amine.
What is the SMILES notation for (2R)-N,N-dimethyl-2-phenylpropan-1-amine?
The canonical SMILES for (2R)-N,N-dimethyl-2-phenylpropan-1-amine is C[C@@H](CN(C)C)c1ccccc1.
What is the InChIKey of (2R)-N,N-dimethyl-2-phenylpropan-1-amine?
The InChIKey is JFNWQFWYAAPODB-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N/c1-10(9-12(2)3)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m0/s1.
What are the key properties of (2R)-N,N-dimethyl-2-phenylpropan-1-amine?
(2R)-N,N-dimethyl-2-phenylpropan-1-amine has a molecular weight of 163.26 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-phenylpropan-1-amine is sourced from PubChem (CID 59474206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).