N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide

C12H22N2O2 — CID 102862128

IUPACN-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCNC1CC1)N(CCO)C1CCC1
InChIInChI=1S/C12H22N2O2/c15-9-8-14(11-2-1-3-11)12(16)6-7-13-10-4-5-10/h10-11,13,15H,1-9H2
InChIKeyAFFKIMUPAOTNII-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.50
Rot. Bonds7

About N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide

N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide (PubChem CID 102862128) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide
PubChem CID102862128
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCNC1CC1)N(CCO)C1CCC1
InChIInChI=1S/C12H22N2O2/c15-9-8-14(11-2-1-3-11)12(16)6-7-13-10-4-5-10/h10-11,13,15H,1-9H2
InChIKeyAFFKIMUPAOTNII-UHFFFAOYSA-N
XLogP0.50
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-3-(cyclopropylamino)-N-(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

N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 102862058
N-cyclopentyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 60953799
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
CID 60841219
N-cyclobutyl-N-(2-hydroxyethyl)-4-(methylamino)butanamide
CID 102862127
3-bromo-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102861214
N-cyclopentyl-N-(2-hydroxyethyl)-4-(methylamino)butanamide
CID 60953691
N-cyclopentyl-N-(2-hydroxyethyl)-3-sulfanylpropanamide
CID 107026376
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214
5-chloro-N-cyclobutyl-N-(2-hydroxyethyl)pentanamide
CID 102861187
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide (CID 102862128) is N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide is O=C(CCNC1CC1)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide?
The InChIKey is AFFKIMUPAOTNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-9-8-14(11-2-1-3-11)12(16)6-7-13-10-4-5-10/h10-11,13,15H,1-9H2.
What are the key properties of N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide?
N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.50, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 102862128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).