4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide

C12H22N2O2 — CID 60847434

IUPAC4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)N(CCO)C2CC2)CC1
InChIInChI=1S/C12H22N2O2/c13-10-3-1-9(2-4-10)12(16)14(7-8-15)11-5-6-11/h9-11,15H,1-8,13H2
InChIKeyWNNAUAVYILEULN-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.49
Rot. Bonds4

About 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide

4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide (PubChem CID 60847434) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
PubChem CID60847434
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)N(CCO)C2CC2)CC1
InChIInChI=1S/C12H22N2O2/c13-10-3-1-9(2-4-10)12(16)14(7-8-15)11-5-6-11/h9-11,15H,1-8,13H2
InChIKeyWNNAUAVYILEULN-UHFFFAOYSA-N
XLogP0.49
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide 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-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
CID 79111722
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
N-(2-aminoethyl)-N-cyclopropylcyclopropanecarboxamide
CID 61350147
N-(4-aminocyclohexyl)-N-propylcycloheptanecarboxamide
CID 79112456
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
4-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 62781431
4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 107479396
2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
CID 79467685
N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
CID 63104396
3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102871199
1-N,1-N,4-N,4-N-tetrakis(2-hydroxyethyl)cyclohexane-1,4-dicarboxamide
CID 58434361
N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
CID 114826170

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide (CID 60847434) is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide is NC1CCC(C(=O)N(CCO)C2CC2)CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide?
The InChIKey is WNNAUAVYILEULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-10-3-1-9(2-4-10)12(16)14(7-8-15)11-5-6-11/h9-11,15H,1-8,13H2.
What are the key properties of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide?
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60847434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).