(E)-5-phenylpent-4-en-2-amine

C11H15N — CID 55254237

IUPAC(E)-5-phenylpent-4-en-2-amine
SMILESCC(N)C/C=C/c1ccccc1
InChIInChI=1S/C11H15N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6,12H2,1H3/b9-5+
InChIKeyLLHJXESMOGGFAI-WEVVVXLNSA-N
MW161.25 g/mol
LogP2.44
Rot. Bonds3

About (E)-5-phenylpent-4-en-2-amine

(E)-5-phenylpent-4-en-2-amine (PubChem CID 55254237) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (E)-5-phenylpent-4-en-2-amine.

Molecular Properties

Compound Name(E)-5-phenylpent-4-en-2-amine
PubChem CID55254237
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(E)-5-phenylpent-4-en-2-amine
SMILESCC(N)C/C=C/c1ccccc1
InChIInChI=1S/C11H15N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6,12H2,1H3/b9-5+
InChIKeyLLHJXESMOGGFAI-WEVVVXLNSA-N
XLogP2.44
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloropent-1-enylbenzene
CID 66808272
[(E,2R)-5-phenylpent-4-en-2-yl]benzene
CID 102293607
dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
CID 158977605
4,5-dimethylhepta-1,5-dienylbenzene
CID 123392853
5-phenylpent-4-en-2-yl carbamate
CID 175428401
5-(4-aminopent-1-enyl)pyridin-2-amine
CID 67423049
(E,3R)-2-methyl-6-phenyl-N-propan-2-ylhex-5-en-3-amine
CID 59058683
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
benzene;but-1-enylbenzene
CID 157481332
trihydroxy(3-phenylprop-2-enyl)phosphanium
CID 70142410
N-methyl-1,4-diphenylbut-3-en-1-amine
CID 54080999
(1E,5E)-1-phenylhepta-1,5-dien-4-ol
CID 100975516

Frequently Asked Questions

What is the IUPAC name of (E)-5-phenylpent-4-en-2-amine?
The IUPAC name of (E)-5-phenylpent-4-en-2-amine (CID 55254237) is (E)-5-phenylpent-4-en-2-amine.
What is the SMILES notation for (E)-5-phenylpent-4-en-2-amine?
The canonical SMILES for (E)-5-phenylpent-4-en-2-amine is CC(N)C/C=C/c1ccccc1.
What is the InChIKey of (E)-5-phenylpent-4-en-2-amine?
The InChIKey is LLHJXESMOGGFAI-WEVVVXLNSA-N. The full InChI is InChI=1S/C11H15N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6,12H2,1H3/b9-5+.
What are the key properties of (E)-5-phenylpent-4-en-2-amine?
(E)-5-phenylpent-4-en-2-amine has a molecular weight of 161.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-phenylpent-4-en-2-amine is sourced from PubChem (CID 55254237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).