(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine

C17H21N — CID 97356699

IUPAC(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine
SMILESC[C@@H](CN(C)C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21N/c1-14(13-18(2)3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3/t14-/m0/s1
InChIKeySMPHLVSDIGYIFC-AWEZNQCLSA-N
MW239.36 g/mol
LogP4.02
Rot. Bonds4

About (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine

(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine (PubChem CID 97356699) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine
PubChem CID97356699
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC Name(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine
SMILESC[C@@H](CN(C)C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21N/c1-14(13-18(2)3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3/t14-/m0/s1
InChIKeySMPHLVSDIGYIFC-AWEZNQCLSA-N
XLogP4.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N,N-dimethyl-2-phenylpropan-1-amine
CID 59474206
N,N-dimethyl-2-(4-methylphenyl)propan-1-amine
CID 143373779
1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene
CID 124511270
4-[1-(dimethylamino)propan-2-yl]aniline
CID 115015271
1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
CID 142290495
1-(4-chloropentan-2-yl)-4-phenylbenzene
CID 65453819
4-(4-phenylphenyl)pentan-2-amine
CID 65456648
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
1-hexan-2-yl-4-phenylbenzene
CID 57161678
N-[4-[4-[N-(4-butan-2-ylphenyl)-4-[3-[4-[N-(4-butan-2-ylphenyl)-4-[4-[4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]anilino]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59566466
9-(4-butan-2-ylphenyl)-10-(4-phenylphenyl)anthracene
CID 58602181
2-chloro-N,N-dimethyl-1-(4-phenylphenyl)ethanamine
CID 116907421

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine?
The IUPAC name of (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine (CID 97356699) is (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine.
What is the SMILES notation for (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine?
The canonical SMILES for (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine is C[C@@H](CN(C)C)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine?
The InChIKey is SMPHLVSDIGYIFC-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H21N/c1-14(13-18(2)3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3/t14-/m0/s1.
What are the key properties of (2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine?
(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 4.02, 4 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-(4-phenylphenyl)propan-1-amine is sourced from PubChem (CID 97356699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).