N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide

C10H22N2O3 — CID 66185352

IUPACN-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCC(C)(O)CO
InChIInChI=1S/C10H22N2O3/c1-4-11-5-8(2)9(14)12-6-10(3,15)7-13/h8,11,13,15H,4-7H2,1-3H3,(H,12,14)
InChIKeyXRRVORIMUUFMCW-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.91
Rot. Bonds7

About N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide

N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 66185352) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID66185352
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCC(C)(O)CO
InChIInChI=1S/C10H22N2O3/c1-4-11-5-8(2)9(14)12-6-10(3,15)7-13/h8,11,13,15H,4-7H2,1-3H3,(H,12,14)
InChIKeyXRRVORIMUUFMCW-UHFFFAOYSA-N
XLogP-0.91
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide 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-(2,3-dihydroxy-2-methylpropyl)-2-methylpropanamide
CID 66168288
2-ethyl-2-[[[3-(ethylamino)-2-methylpropanoyl]amino]methyl]butanoic acid
CID 115430382
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
CID 106188154
(2R)-2-amino-N-(2,3-dihydroxy-2-methylpropyl)-3,3-dimethylbutanamide
CID 103930127
N-(2-hydroxy-2-methylpentyl)-2-methyl-3-(methylamino)propanamide
CID 106292285
N-(2,3-dihydroxy-2-methylpropyl)-3-methylpentanamide
CID 114875437
2-(azetidin-3-yl)-N-(2,3-dihydroxy-2-methylpropyl)propanamide
CID 116678297
propan-2-yl N-(2,3-dihydroxy-2-methylpropyl)carbamate
CID 66170109
1-(ethylamino)-7,7,7-trifluoro-2-methylheptan-3-one
CID 116565331
3-(ethylamino)-2-methyl-N-propan-2-ylpropanamide
CID 62853402
2-[[3-(ethylamino)-2-methylpropanoyl]amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798571

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide (CID 66185352) is N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)NCC(C)(O)CO.
What is the InChIKey of N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is XRRVORIMUUFMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-11-5-8(2)9(14)12-6-10(3,15)7-13/h8,11,13,15H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide?
N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 218.30 g/mol, XLogP of -0.91, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 66185352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).