(Z)-2-phenylbut-1-en-1-amine

C10H13N — CID 142213019

IUPAC(Z)-2-phenylbut-1-en-1-amine
SMILESCC/C(=C/N)c1ccccc1
InChIInChI=1S/C10H13N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2,11H2,1H3/b9-8-
InChIKeyFDXQBUJYVHBGOW-HJWRWDBZSA-N
MW147.22 g/mol
LogP2.40
Rot. Bonds2

About (Z)-2-phenylbut-1-en-1-amine

(Z)-2-phenylbut-1-en-1-amine (PubChem CID 142213019) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (Z)-2-phenylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-phenylbut-1-en-1-amine
PubChem CID142213019
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(Z)-2-phenylbut-1-en-1-amine
SMILESCC/C(=C/N)c1ccccc1
InChIInChI=1S/C10H13N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2,11H2,1H3/b9-8-
InChIKeyFDXQBUJYVHBGOW-HJWRWDBZSA-N
XLogP2.40
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-2-phenylbut-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
(Z)-3-phenylpent-2-en-1-amine
CID 63968007
1-fluorobut-1-en-2-ylbenzene
CID 67823152
2-[(Z)-2-phenylbut-1-enyl]phenol
CID 11031503
(E)-2-(4-methylsulfanyloxyphenyl)but-1-en-1-amine
CID 143054637
[(Z)-1-deuterio-1-phenylbut-1-en-2-yl]benzene
CID 102446167
5-methylhepta-3,5-dien-3-ylbenzene
CID 123274191
(E)-N-methyl-3-phenylpent-2-en-1-imine
CID 177407288
(Z)-2-amino-1-phenylethenethiol
CID 89189734
[(3E)-5-fluorohepta-3,5-dien-3-yl]benzene
CID 155725923
(E)-2-N,2-N-diphenylbut-1-ene-1,2-diamine
CID 177496995
[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
CID 10064652

Frequently Asked Questions

What is the IUPAC name of (Z)-2-phenylbut-1-en-1-amine?
The IUPAC name of (Z)-2-phenylbut-1-en-1-amine (CID 142213019) is (Z)-2-phenylbut-1-en-1-amine.
What is the SMILES notation for (Z)-2-phenylbut-1-en-1-amine?
The canonical SMILES for (Z)-2-phenylbut-1-en-1-amine is CC/C(=C/N)c1ccccc1.
What is the InChIKey of (Z)-2-phenylbut-1-en-1-amine?
The InChIKey is FDXQBUJYVHBGOW-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H13N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2,11H2,1H3/b9-8-.
What are the key properties of (Z)-2-phenylbut-1-en-1-amine?
(Z)-2-phenylbut-1-en-1-amine has a molecular weight of 147.22 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-phenylbut-1-en-1-amine is sourced from PubChem (CID 142213019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).