6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine

C20H23N — CID 139723158

IUPAC6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine
SMILESNCCCC(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C20H23N/c21-17-7-12-20(15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,13-16,20H,7,12,17,21H2
InChIKeyWJCMEONWNHHKGY-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.77
Rot. Bonds7

About 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine

6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine (PubChem CID 139723158) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine.

Molecular Properties

Compound Name6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine
PubChem CID139723158
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine
SMILESNCCCC(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C20H23N/c21-17-7-12-20(15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,13-16,20H,7,12,17,21H2
InChIKeyWJCMEONWNHHKGY-UHFFFAOYSA-N
XLogP4.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-amino-4-phenylbut-3-en-2-ol
CID 57176606
(E)-2-(3-aminopropyl)-5-phenylpent-4-enoic acid
CID 104681285
19-phenyl-16-(3-phenylprop-2-enyl)nonadec-18-en-1-amine
CID 139723729
triphenyl-[(E)-2-phenylethenyl]phosphanium
CID 6332815
N'-(3-phenylprop-2-enyl)propane-1,3-diamine
CID 76940305
(E,2R)-2-ethenyl-4-phenylbut-3-en-1-ol
CID 134955286
N'-(3-phenylprop-2-enyl)pentane-1,5-diamine
CID 175973371
[(E)-3-methylhept-1-enyl]benzene
CID 12949923
3-(chloromethyl)hexa-1,4-dienylbenzene
CID 174732594
6-amino-2-[(E)-3-phenylprop-2-enyl]hexanoic acid
CID 104681542
[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane
CID 139253708
(1E)-1-phenylhepta-1,6-dien-3-amine
CID 11542895

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine?
The IUPAC name of 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine (CID 139723158) is 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine.
What is the SMILES notation for 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine?
The canonical SMILES for 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine is NCCCC(C=Cc1ccccc1)C=Cc1ccccc1.
What is the InChIKey of 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine?
The InChIKey is WJCMEONWNHHKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c21-17-7-12-20(15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,13-16,20H,7,12,17,21H2.
What are the key properties of 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine?
6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine has a molecular weight of 277.41 g/mol, XLogP of 4.77, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine is sourced from PubChem (CID 139723158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).