2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine

C10H17N — CID 163866012

IUPAC2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine
SMILESCC/C=C\C1=CCCCC1N
InChIInChI=1S/C10H17N/c1-2-3-6-9-7-4-5-8-10(9)11/h3,6-7,10H,2,4-5,8,11H2,1H3/b6-3-
InChIKeyPGRDIHKFVRKEBG-UTCJRWHESA-N
MW151.25 g/mol
LogP2.39
Rot. Bonds2

About 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine

2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine (PubChem CID 163866012) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine.

Molecular Properties

Compound Name2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine
PubChem CID163866012
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine
SMILESCC/C=C\C1=CCCCC1N
InChIInChI=1S/C10H17N/c1-2-3-6-9-7-4-5-8-10(9)11/h3,6-7,10H,2,4-5,8,11H2,1H3/b6-3-
InChIKeyPGRDIHKFVRKEBG-UTCJRWHESA-N
XLogP2.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[(Z)-but-1-enyl]cyclohex-2-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

CID 17753774
CID 17753774
(2E,4E,6E,8E)-9-(cyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraen-1-amine
CID 121373943
(3E,4-diene-2R-amine
CID 10443078
(2s,3e,5z)-2-Amino-3,5,13-tetradecatrien
CID 11117250
(2R)-tetradeca-3,5-dien-2-amine
CID 163188609
2-Cyclohexen-1-amine, 2-methyl-
CID 14291802
1-(Cyclohex-1-en-1-yl)propan-2-amine
CID 231262
(2E,4E,6E)-6-[3-(cyclohexen-1-yl)cyclohex-2-en-1-ylidene]-3-methylhexa-2,4-dien-1-amine
CID 121373967
1-(Cyclohex-1-en-1-yl)propan-2-amine hydrochloride
CID 137943137
[3h]-Phenylethylamine
CID 21074081
1-(Cyclohex-1-en-1-yl)ethan-1-amine
CID 45791128
1-Cyclohexa-1,5-dien-1-ylpropan-2-amine
CID 53774715

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine?
The IUPAC name of 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine (CID 163866012) is 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine.
What is the SMILES notation for 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine?
The canonical SMILES for 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine is CC/C=C\C1=CCCCC1N.
What is the InChIKey of 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine?
The InChIKey is PGRDIHKFVRKEBG-UTCJRWHESA-N. The full InChI is InChI=1S/C10H17N/c1-2-3-6-9-7-4-5-8-10(9)11/h3,6-7,10H,2,4-5,8,11H2,1H3/b6-3-.
What are the key properties of 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine?
2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-but-1-enyl]cyclohex-2-en-1-amine is sourced from PubChem (CID 163866012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).