(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine

C16H17N — CID 89302645

IUPAC(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine
SMILESC=C(N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-12,14,17H,1H2,2H3/t14-/m1/s1
InChIKeyQLUXJHLYOSPEQM-CQSZACIVSA-N
MW223.32 g/mol
LogP4.01
Rot. Bonds4

About (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine

(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine (PubChem CID 89302645) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine
PubChem CID89302645
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine
SMILESC=C(N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-12,14,17H,1H2,2H3/t14-/m1/s1
InChIKeyQLUXJHLYOSPEQM-CQSZACIVSA-N
XLogP4.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-(1-phenylethyl)prop-1-en-2-amine
CID 142973313
(3Z)-5-methyl-N-(1-phenylethyl)hexa-1,3,5-trien-2-amine
CID 143769400
4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide
CID 101165236
N,N'-bis[(1S)-1-phenylethyl]ethanedithioamide
CID 101046425
1,3-bis[(1R)-1-phenylethyl]thiourea
CID 11818469
1-(1-phenylethyl)-3-prop-1-en-2-ylurea
CID 108910190
[(1R)-1-phenylethyl]thiourea
CID 696701
1-phenylethylcarbamodithioic acid
CID 3032776
2-cyano-N-[(1R)-1-phenylethyl]acetamide
CID 2164179
(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
(E)-3-phenyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]prop-2-enamide
CID 51411566
(Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one
CID 10934378

Frequently Asked Questions

What is the IUPAC name of (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine?
The IUPAC name of (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine (CID 89302645) is (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine.
What is the SMILES notation for (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine?
The canonical SMILES for (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine is C=C(N[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine?
The InChIKey is QLUXJHLYOSPEQM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-12,14,17H,1H2,2H3/t14-/m1/s1.
What are the key properties of (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine?
(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine has a molecular weight of 223.32 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-phenyl-N-(1-phenylethenyl)ethanamine is sourced from PubChem (CID 89302645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).