N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide

C14H26N2O — CID 63754803

IUPACN-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
SMILESNCCN(C(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c15-10-11-16(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13H,1-11,15H2
InChIKeyUGOXEFADNPLVDR-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.30
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide

N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide (PubChem CID 63754803) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
PubChem CID63754803
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
SMILESNCCN(C(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c15-10-11-16(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13H,1-11,15H2
InChIKeyUGOXEFADNPLVDR-UHFFFAOYSA-N
XLogP2.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide (CID 63754803) is N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide is NCCN(C(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide?
The InChIKey is UGOXEFADNPLVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c15-10-11-16(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13H,1-11,15H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide?
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide is sourced from PubChem (CID 63754803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).