N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide

C12H24N2O — CID 28707843

IUPACN-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide
SMILESCC(C)N(CCN)C(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(9-8-13)12(15)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeyGTKCQFFZZLUEQL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds4

About N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide

N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide (PubChem CID 28707843) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide
PubChem CID28707843
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide
SMILESCC(C)N(CCN)C(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(9-8-13)12(15)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeyGTKCQFFZZLUEQL-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide 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

N-(3-hydroxypropyl)-N-propan-2-ylcyclooctanecarboxamide
CID 65023347
N-(3-chloropropyl)-N-propan-2-ylcyclooctanecarboxamide
CID 65021157
N-(3-amino-3-hydroxyiminopropyl)-N-propan-2-ylcyclooctanecarboxamide
CID 77052802
N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide
CID 61350101
N-(2-aminoethyl)-N-methylcyclooctanecarboxamide
CID 65019367
N-(2-aminoethyl)-1,1-dioxo-N-propan-2-ylthiane-2-carboxamide
CID 113421782
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-propan-2-ylcyclopentanecarboxamide
CID 54996423
N-[2-(2-bromoethoxy)ethyl]-N-propan-2-ylcycloheptanecarboxamide
CID 114276372
methyl 2-[cycloheptanecarbonyl(propan-2-yl)amino]acetate
CID 62589837
N-(2-aminoethyl)-N-propan-2-yloxolane-2-carboxamide
CID 61349708
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
methyl 2-[cyclopentanecarbonyl(propan-2-yl)amino]acetate
CID 55028562

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide?
The IUPAC name of N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide (CID 28707843) is N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide is CC(C)N(CCN)C(=O)C1CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide?
The InChIKey is GTKCQFFZZLUEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14(9-8-13)12(15)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide?
N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 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-propan-2-ylcyclohexanecarboxamide is sourced from PubChem (CID 28707843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).