N-methyl-N-(3-methylbutan-2-yl)acetamide

C8H17NO — CID 59974512

IUPACN-methyl-N-(3-methylbutan-2-yl)acetamide
SMILESCC(=O)N(C)C(C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)7(3)9(5)8(4)10/h6-7H,1-5H3
InChIKeyUKIXINWNFAAUNE-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds2

About N-methyl-N-(3-methylbutan-2-yl)acetamide

N-methyl-N-(3-methylbutan-2-yl)acetamide (PubChem CID 59974512) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutan-2-yl)acetamide
PubChem CID59974512
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-N-(3-methylbutan-2-yl)acetamide
SMILESCC(=O)N(C)C(C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)7(3)9(5)8(4)10/h6-7H,1-5H3
InChIKeyUKIXINWNFAAUNE-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-[(3S)-2,2,4-trimethylpentan-3-yl]acetamide
CID 58468946
2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 43570257
N-[1-[acetyl(methyl)amino]ethyl]acetamide
CID 166903607
(2S)-2-[acetyl(methyl)amino]propanamide
CID 55282132
N-(1-chloropropan-2-yl)-N-methylacetamide
CID 104555726
(2S)-2-amino-N-methyl-N-(3-methylbutan-2-yl)butanamide
CID 79024933
N-[1-(diethylamino)ethyl]-N-methylacetamide
CID 141054197
N-[(2S)-2-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 99908303
N-methyl-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 112692053
2-[acetyl(methyl)amino]-N-hydroxypropanamide
CID 20680996
2-chloro-N-[methyl(3-methylbutan-2-yl)carbamoyl]propanamide
CID 43570517
N,N-dimethylacetamide;molecular iodine
CID 158534416

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of N-methyl-N-(3-methylbutan-2-yl)acetamide (CID 59974512) is N-methyl-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(3-methylbutan-2-yl)acetamide is CC(=O)N(C)C(C)C(C)C.
What is the InChIKey of N-methyl-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is UKIXINWNFAAUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)7(3)9(5)8(4)10/h6-7H,1-5H3.
What are the key properties of N-methyl-N-(3-methylbutan-2-yl)acetamide?
N-methyl-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 59974512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).