N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide

C10H21NO2 — CID 64556014

IUPACN-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
SMILESCCC(C)(CO)NC(=O)CC(C)C
InChIInChI=1S/C10H21NO2/c1-5-10(4,7-12)11-9(13)6-8(2)3/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyJGPKQGWPWBAXPA-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds5

About N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide

N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide (PubChem CID 64556014) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
PubChem CID64556014
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
SMILESCCC(C)(CO)NC(=O)CC(C)C
InChIInChI=1S/C10H21NO2/c1-5-10(4,7-12)11-9(13)6-8(2)3/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyJGPKQGWPWBAXPA-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxy-2-methylbutan-2-yl)-3-methylpentanamide
CID 114875408
5-[(1-hydroxy-2-methylbutan-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 64549300
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64550140
3-methyl-5-(3-methylpentan-3-ylamino)-5-oxopentanoic acid
CID 106328220
propan-2-yl N-(1-hydroxy-2-methylbutan-2-yl)carbamate
CID 64557205
N-(1-hydroxy-3-methylpentan-3-yl)-3,4,4-trimethylpentanamide
CID 103945842
2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64557769
(2S)-2-amino-N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
CID 64549101
N-(1-hydroxy-2-methylbutan-2-yl)-2-methylsulfonylpropanamide
CID 115776855
3-methyl-N-(2,4,4-trimethylpentan-2-yl)butanamide
CID 17381763
N-(3-cyanopentan-3-yl)-3-methylbutanamide
CID 61121009
3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide
CID 106176293

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide?
The IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide (CID 64556014) is N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide.
What is the SMILES notation for N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide?
The canonical SMILES for N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide is CCC(C)(CO)NC(=O)CC(C)C.
What is the InChIKey of N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide?
The InChIKey is JGPKQGWPWBAXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-10(4,7-12)11-9(13)6-8(2)3/h8,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide?
N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide has a molecular weight of 187.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide is sourced from PubChem (CID 64556014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).