N-(2-methylprop-2-enyl)cyclohexanamine

C10H19N — CID 10898899

IUPACN-(2-methylprop-2-enyl)cyclohexanamine
SMILESC=C(C)CNC1CCCCC1
InChIInChI=1S/C10H19N/c1-9(2)8-11-10-6-4-3-5-7-10/h10-11H,1,3-8H2,2H3
InChIKeyQCLTYLZFKMVHDO-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.48
Rot. Bonds3

About N-(2-methylprop-2-enyl)cyclohexanamine

N-(2-methylprop-2-enyl)cyclohexanamine (PubChem CID 10898899) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)cyclohexanamine
PubChem CID10898899
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(2-methylprop-2-enyl)cyclohexanamine
SMILESC=C(C)CNC1CCCCC1
InChIInChI=1S/C10H19N/c1-9(2)8-11-10-6-4-3-5-7-10/h10-11H,1,3-8H2,2H3
InChIKeyQCLTYLZFKMVHDO-UHFFFAOYSA-N
XLogP2.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.48
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 N-(2-methylprop-2-enyl)cyclohexanamine?
The IUPAC name of N-(2-methylprop-2-enyl)cyclohexanamine (CID 10898899) is N-(2-methylprop-2-enyl)cyclohexanamine.
What is the SMILES notation for N-(2-methylprop-2-enyl)cyclohexanamine?
The canonical SMILES for N-(2-methylprop-2-enyl)cyclohexanamine is C=C(C)CNC1CCCCC1.
What is the InChIKey of N-(2-methylprop-2-enyl)cyclohexanamine?
The InChIKey is QCLTYLZFKMVHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)8-11-10-6-4-3-5-7-10/h10-11H,1,3-8H2,2H3.
What are the key properties of N-(2-methylprop-2-enyl)cyclohexanamine?
N-(2-methylprop-2-enyl)cyclohexanamine has a molecular weight of 153.27 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)cyclohexanamine is sourced from PubChem (CID 10898899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).