(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol

C17H21NO — CID 14738807

IUPAC(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
SMILESC[C@H](c1ccccc1)N(C)[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(15-9-5-3-6-10-15)18(2)17(13-19)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m1/s1
InChIKeyQNEYNRGQIIWCLJ-PBHICJAKSA-N
MW255.36 g/mol
LogP3.41
Rot. Bonds5

About (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol

(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol (PubChem CID 14738807) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
PubChem CID14738807
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
SMILESC[C@H](c1ccccc1)N(C)[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(15-9-5-3-6-10-15)18(2)17(13-19)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m1/s1
InChIKeyQNEYNRGQIIWCLJ-PBHICJAKSA-N
XLogP3.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(dimethylamino)-2-phenylethanol
CID 10888273
(2R)-2-[amino(methyl)amino]-2-phenylethanol
CID 11693961
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
2-[(1R)-1-[methyl-[(1R)-1-phenylethyl]amino]butyl]phenol
CID 101104317
2-[methanidyl(1-phenylethyl)amino]ethanol
CID 123296934
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906
N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine
CID 18790245
3-[methyl(propan-2-yl)amino]-3-phenylpropanoic acid
CID 63068759
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
(2R)-2-[benzhydryl-[(1R)-1-thiophen-2-ylethyl]amino]-2-phenylethanol
CID 10409506
(1R)-N-methanidyl-N-methyl-1-phenylethanamine
CID 59297896

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol?
The IUPAC name of (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol (CID 14738807) is (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol?
The canonical SMILES for (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol is C[C@H](c1ccccc1)N(C)[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol?
The InChIKey is QNEYNRGQIIWCLJ-PBHICJAKSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(15-9-5-3-6-10-15)18(2)17(13-19)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m1/s1.
What are the key properties of (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol?
(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol has a molecular weight of 255.36 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol is sourced from PubChem (CID 14738807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).