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

C12H19NO — CID 165125005

IUPAC(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine
SMILESC[C@H](COCc1ccccc1)N(C)C
InChIInChI=1S/C12H19NO/c1-11(13(2)3)9-14-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1
InChIKeyXJEHQDGYVLRCML-LLVKDONJSA-N
MW193.29 g/mol
LogP2.15
Rot. Bonds5

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

(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine (PubChem CID 165125005) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine
PubChem CID165125005
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine
SMILESC[C@H](COCc1ccccc1)N(C)C
InChIInChI=1S/C12H19NO/c1-11(13(2)3)9-14-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1
InChIKeyXJEHQDGYVLRCML-LLVKDONJSA-N
XLogP2.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-N,N-dimethyl-1-phenylmethoxypropan-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

N,N-dimethyl-4-phenylmethoxybutan-2-amine
CID 142063705
methyl(1-phenylmethoxypropan-2-yl)cyanamide
CID 175240736
CID 89311949
CID 89311949
1-methoxy-N,N-dimethyl-3-phenylmethoxypropan-2-amine
CID 123394130
(2S)-1-phenylmethoxypropan-2-ol;(2R)-1-phenylmethoxypropan-2-ol
CID 162240108
(2-ethyl-3-methylbutoxy)methylbenzene
CID 90754542
[(2R)-3-iodo-2-methylpropoxy]methylbenzene
CID 10334380
2,2-di(propan-2-yloxy)ethoxymethylbenzene
CID 102410390
2-fluorobutoxymethylbenzene
CID 121368179
[(2R)-2-methylheptoxy]methylbenzene
CID 126666980
(213C)ethoxymethylbenzene
CID 87947851
(3-methyl-4-phenylmethoxybutan-2-yl)oxymethylbenzene
CID 90923147

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine?
The IUPAC name of (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine (CID 165125005) is (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine.
What is the SMILES notation for (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine?
The canonical SMILES for (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine is C[C@H](COCc1ccccc1)N(C)C.
What is the InChIKey of (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine?
The InChIKey is XJEHQDGYVLRCML-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19NO/c1-11(13(2)3)9-14-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine?
(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine is sourced from PubChem (CID 165125005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).