N,N,3,3-tetramethylcyclohexan-1-amine

C10H21N — CID 70268613

IUPACN,N,3,3-tetramethylcyclohexan-1-amine
SMILESCN(C)C1CCCC(C)(C)C1
InChIInChI=1S/C10H21N/c1-10(2)7-5-6-9(8-10)11(3)4/h9H,5-8H2,1-4H3
InChIKeyMYARSKJLNIWOSP-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds1

About N,N,3,3-tetramethylcyclohexan-1-amine

N,N,3,3-tetramethylcyclohexan-1-amine (PubChem CID 70268613) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N,3,3-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound NameN,N,3,3-tetramethylcyclohexan-1-amine
PubChem CID70268613
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N,3,3-tetramethylcyclohexan-1-amine
SMILESCN(C)C1CCCC(C)(C)C1
InChIInChI=1S/C10H21N/c1-10(2)7-5-6-9(8-10)11(3)4/h9H,5-8H2,1-4H3
InChIKeyMYARSKJLNIWOSP-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,3,3-tetramethylcyclohexan-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,N,3,3-tetramethylcyclohexan-1-amine?
The IUPAC name of N,N,3,3-tetramethylcyclohexan-1-amine (CID 70268613) is N,N,3,3-tetramethylcyclohexan-1-amine.
What is the SMILES notation for N,N,3,3-tetramethylcyclohexan-1-amine?
The canonical SMILES for N,N,3,3-tetramethylcyclohexan-1-amine is CN(C)C1CCCC(C)(C)C1.
What is the InChIKey of N,N,3,3-tetramethylcyclohexan-1-amine?
The InChIKey is MYARSKJLNIWOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-10(2)7-5-6-9(8-10)11(3)4/h9H,5-8H2,1-4H3.
What are the key properties of N,N,3,3-tetramethylcyclohexan-1-amine?
N,N,3,3-tetramethylcyclohexan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 70268613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).