N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide

C10H19N3O3 — CID 43315763

IUPACN-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide
SMILESNCCNC(=O)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C10H19N3O3/c11-5-6-12-9(15)10(16)13-7-1-3-8(14)4-2-7/h7-8,14H,1-6,11H2,(H,12,15)(H,13,16)
InChIKeyGGAFPWMQFJSPAP-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.52
Rot. Bonds3

About N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide

N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide (PubChem CID 43315763) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide
PubChem CID43315763
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide
SMILESNCCNC(=O)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C10H19N3O3/c11-5-6-12-9(15)10(16)13-7-1-3-8(14)4-2-7/h7-8,14H,1-6,11H2,(H,12,15)(H,13,16)
InChIKeyGGAFPWMQFJSPAP-UHFFFAOYSA-N
XLogP-1.52
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide 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-(2-aminoethyl)-N'-cyclopropyloxamide
CID 43315719
N'-cyclopropyl-N-[2-(dimethylamino)ethyl]oxamide
CID 3312354
N-(2-aminoethyl)-N'-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxamide
CID 65471203
N'-cyclododecyl-N-(2-hydroxyethyl)oxamide
CID 108517410
3-[[2-(cyclopropylamino)-2-oxoacetyl]amino]propyl-dimethylazanium
CID 7321968
2-(2-aminoethylsulfanyl)-N-(4-hydroxycyclohexyl)acetamide
CID 84556006
N'-cyclopropyl-N-[(3S)-3-hydroxy-4,4-dimethylpentyl]oxamide
CID 95984687
N-(2-aminoethyl)-N'-[(2-methylcyclopentyl)methyl]oxamide
CID 107416399
1-(4-hydroxycyclohexyl)-3-prop-2-enylurea
CID 130701517
5-amino-N-cyclopropyl-2-oxopentanamide
CID 90386555
N'-cyclopropyl-N-[2-(4-hydroxyphenyl)ethyl]oxamide
CID 108503179
(E)-N-(4-hydroxycyclohexyl)-2-methylpent-2-enamide
CID 43508881

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide?
The IUPAC name of N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide (CID 43315763) is N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide.
What is the SMILES notation for N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide?
The canonical SMILES for N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide is NCCNC(=O)C(=O)NC1CCC(O)CC1.
What is the InChIKey of N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide?
The InChIKey is GGAFPWMQFJSPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-5-6-12-9(15)10(16)13-7-1-3-8(14)4-2-7/h7-8,14H,1-6,11H2,(H,12,15)(H,13,16).
What are the key properties of N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide?
N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide has a molecular weight of 229.28 g/mol, XLogP of -1.52, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide is sourced from PubChem (CID 43315763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).