2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine

C14H28N2 — CID 43181585

IUPAC2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
SMILESCC1CCCC(C)C1NCCN1CCCC1
InChIInChI=1S/C14H28N2/c1-12-6-5-7-13(2)14(12)15-8-11-16-9-3-4-10-16/h12-15H,3-11H2,1-2H3
InChIKeyZCSBFTSDRFTJLR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds4

About 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine

2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine (PubChem CID 43181585) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
PubChem CID43181585
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
SMILESCC1CCCC(C)C1NCCN1CCCC1
InChIInChI=1S/C14H28N2/c1-12-6-5-7-13(2)14(12)15-8-11-16-9-3-4-10-16/h12-15H,3-11H2,1-2H3
InChIKeyZCSBFTSDRFTJLR-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-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 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine (CID 43181585) is 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine is CC1CCCC(C)C1NCCN1CCCC1.
What is the InChIKey of 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine?
The InChIKey is ZCSBFTSDRFTJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-6-5-7-13(2)14(12)15-8-11-16-9-3-4-10-16/h12-15H,3-11H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine?
2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 43181585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).