2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine

C13H28N2 — CID 83054821

IUPAC2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine
SMILESCCCC(CNC)N(CC)C1CCCC1
InChIInChI=1S/C13H28N2/c1-4-8-13(11-14-3)15(5-2)12-9-6-7-10-12/h12-14H,4-11H2,1-3H3
InChIKeyLZJRYAAMTKVOPC-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.64
Rot. Bonds7

About 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine

2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine (PubChem CID 83054821) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine
PubChem CID83054821
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine
SMILESCCCC(CNC)N(CC)C1CCCC1
InChIInChI=1S/C13H28N2/c1-4-8-13(11-14-3)15(5-2)12-9-6-7-10-12/h12-14H,4-11H2,1-3H3
InChIKeyLZJRYAAMTKVOPC-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-cyclopentyl-2-N-ethyl-1-N-methylbutane-1,2-diamine
CID 62422296
2-N-cyclohexyl-2-N-ethyl-1-N-propylpentane-1,2-diamine
CID 83043017
2-N-cyclopropyl-1-N,2-N-diethylpentane-1,2-diamine
CID 83054723
2-N-cyclopentyl-2-N-ethyl-1-N,3-dimethylbutane-1,2-diamine
CID 62422117
2-N-(cyclobutylmethyl)-1-N,2-N-dimethylpentane-1,2-diamine
CID 83055229
2-N-cyclohexyl-2-N-ethyl-1-N-propylbutane-1,2-diamine
CID 62423025
N-hexan-3-yl-N-propylcyclopentanamine
CID 130409572
3-N-cyclopentyl-3-N-ethyl-4-N-propylheptane-3,4-diamine
CID 63470267
3-N-cyclohexyl-3-N-ethylheptane-3,4-diamine
CID 43423216
2-N-cyclopropyl-1-N-propan-2-yl-2-N-propylpentane-1,2-diamine
CID 83043131
2-N-(cyclopropylmethyl)-1-N,2-N-dimethylpentane-1,2-diamine
CID 83054183
2-N-cyclopentyl-1-N,2-N-diethylpropane-1,2-diamine
CID 62421955

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine?
The IUPAC name of 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine (CID 83054821) is 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine is CCCC(CNC)N(CC)C1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine?
The InChIKey is LZJRYAAMTKVOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-8-13(11-14-3)15(5-2)12-9-6-7-10-12/h12-14H,4-11H2,1-3H3.
What are the key properties of 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine?
2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-N-ethyl-1-N-methylpentane-1,2-diamine is sourced from PubChem (CID 83054821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).