(Z)-3-phenylpent-2-en-1-amine

C11H15N — CID 63968007

IUPAC(Z)-3-phenylpent-2-en-1-amine
SMILESCC/C(=C/CN)c1ccccc1
InChIInChI=1S/C11H15N/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-8H,2,9,12H2,1H3/b10-8-
InChIKeyDARPFFGVRDNUCK-NTMALXAHSA-N
MW161.25 g/mol
LogP2.44
Rot. Bonds3

About (Z)-3-phenylpent-2-en-1-amine

(Z)-3-phenylpent-2-en-1-amine (PubChem CID 63968007) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (Z)-3-phenylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-phenylpent-2-en-1-amine
PubChem CID63968007
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(Z)-3-phenylpent-2-en-1-amine
SMILESCC/C(=C/CN)c1ccccc1
InChIInChI=1S/C11H15N/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-8H,2,9,12H2,1H3/b10-8-
InChIKeyDARPFFGVRDNUCK-NTMALXAHSA-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

(Z)-2-phenylbut-1-en-1-amine
CID 142213019
1-fluorobut-1-en-2-ylbenzene
CID 67823152
[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
(1-ethyl-5-phenylhexa-1,5-dienyl)benzene
CID 57250345
dimethyl 2-[(E)-3-phenylpent-2-enyl]propanedioate
CID 142068589
2-[(Z)-2-phenylbut-1-enyl]phenol
CID 11031503
9-phenyldodeca-2,6,9-trien-1-amine
CID 54397231
5-methylhepta-3,5-dien-3-ylbenzene
CID 123274191
[(Z)-1-deuterio-1-phenylbut-1-en-2-yl]benzene
CID 102446167
(E)-N-methyl-3-phenylpent-2-en-1-imine
CID 177407288
2-hydroxy-1-phenylpent-2-en-1-one
CID 154192343
3-(2-methylphenyl)-3-phenylprop-2-en-1-amine
CID 131859830

Frequently Asked Questions

What is the IUPAC name of (Z)-3-phenylpent-2-en-1-amine?
The IUPAC name of (Z)-3-phenylpent-2-en-1-amine (CID 63968007) is (Z)-3-phenylpent-2-en-1-amine.
What is the SMILES notation for (Z)-3-phenylpent-2-en-1-amine?
The canonical SMILES for (Z)-3-phenylpent-2-en-1-amine is CC/C(=C/CN)c1ccccc1.
What is the InChIKey of (Z)-3-phenylpent-2-en-1-amine?
The InChIKey is DARPFFGVRDNUCK-NTMALXAHSA-N. The full InChI is InChI=1S/C11H15N/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-8H,2,9,12H2,1H3/b10-8-.
What are the key properties of (Z)-3-phenylpent-2-en-1-amine?
(Z)-3-phenylpent-2-en-1-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 (Z)-3-phenylpent-2-en-1-amine is sourced from PubChem (CID 63968007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).