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

C11H15N — CID 22065568

IUPAC(Z)-1-phenylpent-1-en-1-amine
SMILESCCC/C=C(\N)c1ccccc1
InChIInChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-9H,2-3,12H2,1H3/b11-9-
InChIKeyLYNVKFZRIUZOLR-LUAWRHEFSA-N
MW161.25 g/mol
LogP2.79
Rot. Bonds3

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

(Z)-1-phenylpent-1-en-1-amine (PubChem CID 22065568) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (Z)-1-phenylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-phenylpent-1-en-1-amine
PubChem CID22065568
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(Z)-1-phenylpent-1-en-1-amine
SMILESCCC/C=C(\N)c1ccccc1
InChIInChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-9H,2-3,12H2,1H3/b11-9-
InChIKeyLYNVKFZRIUZOLR-LUAWRHEFSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1Z,3E)-3-tert-butyl-1-phenylhepta-1,3-dien-1-amine
CID 145094383
2-phenylhex-2-enal
CID 3023641
3-(3-amino-3-phenylprop-2-enoxy)-1-phenylprop-1-en-1-amine
CID 67646972
N-methoxy-1-phenylpent-1-en-1-amine
CID 91144897
4-(1-phenylpent-1-enyl)phenol
CID 57219514
(Z)-2-phenylhex-2-enenitrile
CID 5463415
(Z)-3-butylimino-1,3-diphenylprop-1-en-1-amine
CID 11000397
(E)-3,3-dimethyl-1-phenylbut-1-en-1-amine
CID 67619754
(1Z)-4-methyl-1-phenylpenta-1,3-dien-1-amine
CID 143300629
ethyl 2-benzamidohex-2-enoate
CID 54135301
(Z)-3-phenylpent-2-en-1-amine
CID 63968007
(Z)-4-amino-2-oxo-4-phenylbut-3-enamide
CID 164569875

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenylpent-1-en-1-amine?
The IUPAC name of (Z)-1-phenylpent-1-en-1-amine (CID 22065568) is (Z)-1-phenylpent-1-en-1-amine.
What is the SMILES notation for (Z)-1-phenylpent-1-en-1-amine?
The canonical SMILES for (Z)-1-phenylpent-1-en-1-amine is CCC/C=C(\N)c1ccccc1.
What is the InChIKey of (Z)-1-phenylpent-1-en-1-amine?
The InChIKey is LYNVKFZRIUZOLR-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-9H,2-3,12H2,1H3/b11-9-.
What are the key properties of (Z)-1-phenylpent-1-en-1-amine?
(Z)-1-phenylpent-1-en-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenylpent-1-en-1-amine is sourced from PubChem (CID 22065568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).