3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide

C8H16N2O2 — CID 63297161

IUPAC3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide
SMILESNCCC(=O)NCC(O)C1CC1
InChIInChI=1S/C8H16N2O2/c9-4-3-8(12)10-5-7(11)6-1-2-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyKBTAUJIMJCFXLU-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.78
Rot. Bonds5

About 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide

3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide (PubChem CID 63297161) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide
PubChem CID63297161
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide
SMILESNCCC(=O)NCC(O)C1CC1
InChIInChI=1S/C8H16N2O2/c9-4-3-8(12)10-5-7(11)6-1-2-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyKBTAUJIMJCFXLU-UHFFFAOYSA-N
XLogP-0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide 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

3-amino-N-(2-cyclohexyl-2-hydroxyethyl)propanamide;hydrochloride
CID 119293866
N-(2-cyclopropyl-2-hydroxyethyl)-3-(methylamino)propanamide
CID 63297635
N-(2-cyclopropyl-2-hydroxyethyl)pent-4-ynamide
CID 107358903
N-(2-cyclopropyl-2-hydroxyethyl)nonanamide
CID 63294974
N-(2-cyclopropyl-2-hydroxyethyl)-4-(propan-2-ylamino)butanamide
CID 63297357
3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
CID 111426276
N-(2-cyclopentyl-2-hydroxyethyl)-3-ethoxypropanamide
CID 111425977
N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
CID 63296919
2-(aminomethyl)-N-(2-cyclopropyl-2-hydroxyethyl)butanamide
CID 65227956
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-3-(2-fluorophenyl)propanamide
CID 95292204
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 63297255
N-(2-cyclopropyl-2-hydroxyethyl)-2-phenoxyacetamide
CID 63294026

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide?
The IUPAC name of 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide (CID 63297161) is 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide?
The canonical SMILES for 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide is NCCC(=O)NCC(O)C1CC1.
What is the InChIKey of 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide?
The InChIKey is KBTAUJIMJCFXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-4-3-8(12)10-5-7(11)6-1-2-6/h6-7,11H,1-5,9H2,(H,10,12).
What are the key properties of 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide?
3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide has a molecular weight of 172.23 g/mol, XLogP of -0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide is sourced from PubChem (CID 63297161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).