4-(2-methylbut-3-enyl)cyclohexan-1-amine

C11H21N — CID 166976466

IUPAC4-(2-methylbut-3-enyl)cyclohexan-1-amine
SMILESC=CC(C)CC1CCC(N)CC1
InChIInChI=1S/C11H21N/c1-3-9(2)8-10-4-6-11(12)7-5-10/h3,9-11H,1,4-8,12H2,2H3
InChIKeyHUSLZCPJZCXLOA-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.72
Rot. Bonds3

About 4-(2-methylbut-3-enyl)cyclohexan-1-amine

4-(2-methylbut-3-enyl)cyclohexan-1-amine (PubChem CID 166976466) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 4-(2-methylbut-3-enyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2-methylbut-3-enyl)cyclohexan-1-amine
PubChem CID166976466
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name4-(2-methylbut-3-enyl)cyclohexan-1-amine
SMILESC=CC(C)CC1CCC(N)CC1
InChIInChI=1S/C11H21N/c1-3-9(2)8-10-4-6-11(12)7-5-10/h3,9-11H,1,4-8,12H2,2H3
InChIKeyHUSLZCPJZCXLOA-UHFFFAOYSA-N
XLogP2.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylbut-3-enyl)cyclohexan-1-amine?
The IUPAC name of 4-(2-methylbut-3-enyl)cyclohexan-1-amine (CID 166976466) is 4-(2-methylbut-3-enyl)cyclohexan-1-amine.
What is the SMILES notation for 4-(2-methylbut-3-enyl)cyclohexan-1-amine?
The canonical SMILES for 4-(2-methylbut-3-enyl)cyclohexan-1-amine is C=CC(C)CC1CCC(N)CC1.
What is the InChIKey of 4-(2-methylbut-3-enyl)cyclohexan-1-amine?
The InChIKey is HUSLZCPJZCXLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-3-9(2)8-10-4-6-11(12)7-5-10/h3,9-11H,1,4-8,12H2,2H3.
What are the key properties of 4-(2-methylbut-3-enyl)cyclohexan-1-amine?
4-(2-methylbut-3-enyl)cyclohexan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylbut-3-enyl)cyclohexan-1-amine is sourced from PubChem (CID 166976466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).