2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide

C10H22N2O2 — CID 107221411

IUPAC2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@H](CC)CO
InChIInChI=1S/C10H22N2O2/c1-5-8(7-13)12-9(14)10(3,4)11-6-2/h8,11,13H,5-7H2,1-4H3,(H,12,14)/t8-/m1/s1
InChIKeyZKYYCYYLUCUSFH-MRVPVSSYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds6

About 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide

2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide (PubChem CID 107221411) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide
PubChem CID107221411
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@H](CC)CO
InChIInChI=1S/C10H22N2O2/c1-5-8(7-13)12-9(14)10(3,4)11-6-2/h8,11,13H,5-7H2,1-4H3,(H,12,14)/t8-/m1/s1
InChIKeyZKYYCYYLUCUSFH-MRVPVSSYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,3,3-tetrafluoro-N-(1-hydroxybutan-2-yl)propanamide
CID 103944341
2-[[2-(ethylamino)-2-methylpropanoyl]amino]butanoic acid
CID 62835349
N-[(2S)-1-hydroxybutan-2-yl]-2-methoxy-2-methylpropanamide
CID 105342956
2,2,3,3-tetrafluoro-N-[(2S)-1-hydroxybutan-2-yl]propanamide
CID 105342996
2-(ethylamino)-2-methyl-N-octan-4-ylpropanamide
CID 114138368
2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 62833567
2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide
CID 62836185
N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
2-[[2-(ethylamino)-2-methylpropanoyl]amino]-4-hydroxybutanoic acid
CID 62835355
N-butan-2-yl-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
CID 143297448
2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide
CID 113407049
tert-butyl N-(1-hydroxybutan-2-yl)carbamate
CID 15339785

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide (CID 107221411) is 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide is CCNC(C)(C)C(=O)N[C@H](CC)CO.
What is the InChIKey of 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide?
The InChIKey is ZKYYCYYLUCUSFH-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-8(7-13)12-9(14)10(3,4)11-6-2/h8,11,13H,5-7H2,1-4H3,(H,12,14)/t8-/m1/s1.
What are the key properties of 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide?
2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 107221411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).