(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine

C19H25N — CID 14397821

IUPAC(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
SMILESC[C@H](CN[C@H](C)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H25N/c1-16(13-18-9-5-3-6-10-18)15-20-17(2)14-19-11-7-4-8-12-19/h3-12,16-17,20H,13-15H2,1-2H3/t16-,17+/m0/s1
InChIKeyDGCRPVNKBNUNMC-DLBZAZTESA-N
MW267.42 g/mol
LogP4.09
Rot. Bonds7

About (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine

(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine (PubChem CID 14397821) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine.

Molecular Properties

Compound Name(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
PubChem CID14397821
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
SMILESC[C@H](CN[C@H](C)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H25N/c1-16(13-18-9-5-3-6-10-18)15-20-17(2)14-19-11-7-4-8-12-19/h3-12,16-17,20H,13-15H2,1-2H3/t16-,17+/m0/s1
InChIKeyDGCRPVNKBNUNMC-DLBZAZTESA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-4-(1-phenylpropan-2-ylamino)butan-1-ol
CID 66090361
(1-phenylpropan-2-ylamino)methanol
CID 54463712
N-[(2R)-1-phenylpropan-2-yl]-N'-[(2S)-1-phenylpropan-2-yl]nonane-1,9-diamine
CID 7272117
ethane;N-ethyl-2-methyl-3-phenylpropan-1-amine
CID 91246337
(2S)-1-phenyl-N-prop-2-enylpropan-2-amine
CID 101179457
N-methyl-1-phenylpropan-2-amine
CID 118309477
2-methyl-3-phenyl-N-(2-phenylethyl)propan-1-amine
CID 22955490
N-(1,3-diphenylpropan-2-yl)-2-methylbutan-1-amine
CID 63478564
4-methyl-2-[(2-methyl-3-phenylpropyl)amino]pentanoic acid
CID 122044135
1-methyl-2-(1-phenylpropan-2-yl)hydrazine
CID 26556
N-(1-phenylpropan-2-yl)thiohydroxylamine
CID 23498394
2-N-cyclopropyl-2-N-methyl-1-N-(1-phenylpropan-2-yl)propane-1,2-diamine
CID 114132419

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine?
The IUPAC name of (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine (CID 14397821) is (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine.
What is the SMILES notation for (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine?
The canonical SMILES for (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine is C[C@H](CN[C@H](C)Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine?
The InChIKey is DGCRPVNKBNUNMC-DLBZAZTESA-N. The full InChI is InChI=1S/C19H25N/c1-16(13-18-9-5-3-6-10-18)15-20-17(2)14-19-11-7-4-8-12-19/h3-12,16-17,20H,13-15H2,1-2H3/t16-,17+/m0/s1.
What are the key properties of (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine?
(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine is sourced from PubChem (CID 14397821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).