N,3,5,5-tetramethylcyclohexen-1-amine

C10H19N — CID 70486301

IUPACN,3,5,5-tetramethylcyclohexen-1-amine
SMILESCNC1=CC(C)CC(C)(C)C1
InChIInChI=1S/C10H19N/c1-8-5-9(11-4)7-10(2,3)6-8/h5,8,11H,6-7H2,1-4H3
InChIKeyVXRUYURCEXLBQY-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.55
Rot. Bonds1

About N,3,5,5-tetramethylcyclohexen-1-amine

N,3,5,5-tetramethylcyclohexen-1-amine (PubChem CID 70486301) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,3,5,5-tetramethylcyclohexen-1-amine.

Molecular Properties

Compound NameN,3,5,5-tetramethylcyclohexen-1-amine
PubChem CID70486301
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,3,5,5-tetramethylcyclohexen-1-amine
SMILESCNC1=CC(C)CC(C)(C)C1
InChIInChI=1S/C10H19N/c1-8-5-9(11-4)7-10(2,3)6-8/h5,8,11H,6-7H2,1-4H3
InChIKeyVXRUYURCEXLBQY-UHFFFAOYSA-N
XLogP2.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,3,5,5-tetramethylcyclohexen-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

Frequently Asked Questions

What is the IUPAC name of N,3,5,5-tetramethylcyclohexen-1-amine?
The IUPAC name of N,3,5,5-tetramethylcyclohexen-1-amine (CID 70486301) is N,3,5,5-tetramethylcyclohexen-1-amine.
What is the SMILES notation for N,3,5,5-tetramethylcyclohexen-1-amine?
The canonical SMILES for N,3,5,5-tetramethylcyclohexen-1-amine is CNC1=CC(C)CC(C)(C)C1.
What is the InChIKey of N,3,5,5-tetramethylcyclohexen-1-amine?
The InChIKey is VXRUYURCEXLBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-5-9(11-4)7-10(2,3)6-8/h5,8,11H,6-7H2,1-4H3.
What are the key properties of N,3,5,5-tetramethylcyclohexen-1-amine?
N,3,5,5-tetramethylcyclohexen-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5,5-tetramethylcyclohexen-1-amine is sourced from PubChem (CID 70486301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).