N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

C11H22N2O2 — CID 103911934

IUPACN-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-7-9(14)13-8-5-6-8/h8,12,15H,5-7H2,1-4H3,(H,13,14)
InChIKeyFUUUXIFXJWIFSB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.40
Rot. Bonds5

About N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (PubChem CID 103911934) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
PubChem CID103911934
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-7-9(14)13-8-5-6-8/h8,12,15H,5-7H2,1-4H3,(H,13,14)
InChIKeyFUUUXIFXJWIFSB-UHFFFAOYSA-N
XLogP0.40
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide 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-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
3-[[2-(cycloheptylamino)-2-oxoethyl]amino]-2,2,3-trimethylbutanoic acid
CID 65265403
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
CID 119929037
N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-ethylbutanoic acid
CID 78969390
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-2,2,3-trimethylbutanamide
CID 65264740

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (CID 103911934) is N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is CC(C)(O)C(C)(C)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The InChIKey is FUUUXIFXJWIFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-7-9(14)13-8-5-6-8/h8,12,15H,5-7H2,1-4H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 103911934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).