N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide

C10H22N2O — CID 115152053

IUPACN-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-10(2,3)6-7-12(5)9(13)8-11-4/h11H,6-8H2,1-5H3
InChIKeyQYKMXYDQRAPRGX-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.10
Rot. Bonds4

About N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide

N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 115152053) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide
PubChem CID115152053
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-10(2,3)6-7-12(5)9(13)8-11-4/h11H,6-8H2,1-5H3
InChIKeyQYKMXYDQRAPRGX-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methane;N-methyl-2-(methylamino)-N-[2-(methylamino)ethyl]acetamide
CID 160845776
N-(3,3-dimethylbutyl)-N-methylbutanamide;ethane
CID 176686856
N-[8-(dimethylamino)octyl]-N-methyl-2-(methylamino)acetamide
CID 54022406
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
methyl 4-[methyl-[2-(methylamino)acetyl]amino]butanoate
CID 60947887
3-cyano-N-(3,3-dimethylbutyl)-N-methylpropanamide
CID 115174001
N-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 81056033
ethyl N-(3,3-dimethylbutyl)-N-methylcarbamate
CID 162784649
N'-(3,3-dimethylbutyl)-N'-methyloxamide
CID 115192175
N-hydroxy-N-methyl-2-(methylamino)acetamide
CID 131096928
N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide
CID 115152139
N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
CID 120705711

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide (CID 115152053) is N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)CCC(C)(C)C.
What is the InChIKey of N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is QYKMXYDQRAPRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)6-7-12(5)9(13)8-11-4/h11H,6-8H2,1-5H3.
What are the key properties of N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide?
N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 115152053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).