N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide

C11H24N2O2 — CID 103993424

IUPACN-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
SMILESCCNC(=O)CCNC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-12-9(14)7-8-13-10(2,3)11(4,5)15/h13,15H,6-8H2,1-5H3,(H,12,14)
InChIKeyCSAXODUYWCJOPH-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.65
Rot. Bonds6

About N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide

N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide (PubChem CID 103993424) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
PubChem CID103993424
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
SMILESCCNC(=O)CCNC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-12-9(14)7-8-13-10(2,3)11(4,5)15/h13,15H,6-8H2,1-5H3,(H,12,14)
InChIKeyCSAXODUYWCJOPH-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]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-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
N-ethyl-3-[(2-hydroxy-2-methylpropyl)amino]propanamide
CID 65106246
3-(tert-butylamino)-N-(2-hydroxy-2-methylbutyl)propanamide
CID 65106616
N-ethyl-5,5-dimethylhexanamide
CID 121264886
N,N'-diethylnonanediamide
CID 89048639
N-ethyl-3-(2,3,4,5,6-pentafluoroanilino)propanamide
CID 115564289
3-[2-[2-[2-[[3-(ethylamino)-3-oxopropyl]amino]ethylamino]ethylamino]ethylamino]-N-methylpropanamide
CID 143379058
N-[3-[[3-(ethylamino)-3-oxopropyl]amino]-3-oxopropyl]-4-oxohexanamide
CID 178008548
6-[[3-(ethylamino)-3-oxopropyl]amino]-4,4-dimethylhexanoic acid
CID 65287716
2-(aminomethyl)-N-[3-(ethylamino)-3-oxopropyl]-4,4-dimethylpentanamide
CID 107472677
3-(tert-butylamino)-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 60850956
tert-butyl N-[4-(ethylamino)-4-oxobutyl]carbamate
CID 11138962

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide?
The IUPAC name of N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide (CID 103993424) is N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide?
The canonical SMILES for N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide is CCNC(=O)CCNC(C)(C)C(C)(C)O.
What is the InChIKey of N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide?
The InChIKey is CSAXODUYWCJOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-12-9(14)7-8-13-10(2,3)11(4,5)15/h13,15H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide?
N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide is sourced from PubChem (CID 103993424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).