2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide

C10H22N2O3 — CID 66171224

IUPAC2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNCC(O)CO
InChIInChI=1S/C10H22N2O3/c1-7(2)8(3)12-10(15)5-11-4-9(14)6-13/h7-9,11,13-14H,4-6H2,1-3H3,(H,12,15)
InChIKeyOXXIGGMSLSUBIA-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.91
Rot. Bonds7

About 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide

2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 66171224) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
PubChem CID66171224
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNCC(O)CO
InChIInChI=1S/C10H22N2O3/c1-7(2)8(3)12-10(15)5-11-4-9(14)6-13/h7-9,11,13-14H,4-6H2,1-3H3,(H,12,15)
InChIKeyOXXIGGMSLSUBIA-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

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Related Compounds

2-[[(2S)-2,3-dihydroxypropyl]amino]-N-propan-2-ylacetamide
CID 61142666
2-(2,3-dihydroxypropylsulfanyl)-N-(3-methylbutan-2-yl)acetamide
CID 79681883
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60687550
(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 89065731
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
2-(2,3-dihydroxypropylamino)-N-(2-methylphenyl)acetamide
CID 66170580
2-(2,3-dihydroxypropylamino)-N,N-dimethylacetamide
CID 60901605
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2-[2-(carbamoylamino)ethylamino]-N-(3-methylbutan-2-yl)acetamide
CID 83113955

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide (CID 66171224) is 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CNCC(O)CO.
What is the InChIKey of 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is OXXIGGMSLSUBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-7(2)8(3)12-10(15)5-11-4-9(14)6-13/h7-9,11,13-14H,4-6H2,1-3H3,(H,12,15).
What are the key properties of 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide?
2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide 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 2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 66171224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).