N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

C12H26N2O — CID 102905460

IUPACN,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCC(C)C(CNCC(=O)N(C)C)C(C)C
InChIInChI=1S/C12H26N2O/c1-9(2)11(10(3)4)7-13-8-12(15)14(5)6/h9-11,13H,7-8H2,1-6H3
InChIKeyPOEYHWBZRJUZJU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.59
Rot. Bonds6

About N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (PubChem CID 102905460) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
PubChem CID102905460
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCC(C)C(CNCC(=O)N(C)C)C(C)C
InChIInChI=1S/C12H26N2O/c1-9(2)11(10(3)4)7-13-8-12(15)14(5)6/h9-11,13H,7-8H2,1-6H3
InChIKeyPOEYHWBZRJUZJU-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxypropylamino)-N,N-dimethylacetamide
CID 43392843
2-(2,3-dihydroxypropylamino)-N,N-dimethylacetamide
CID 60901605
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N,N-dimethylacetamide
CID 60902161
2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide
CID 60901800
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 43214984
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
2-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468179
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
N,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
N,N-dimethyl-2-(2-propan-2-ylsulfonylethylamino)acetamide
CID 106723197
N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
CID 43775382
N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
CID 60698028

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (CID 102905460) is N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is CC(C)C(CNCC(=O)N(C)C)C(C)C.
What is the InChIKey of N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The InChIKey is POEYHWBZRJUZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-9(2)11(10(3)4)7-13-8-12(15)14(5)6/h9-11,13H,7-8H2,1-6H3.
What are the key properties of N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is sourced from PubChem (CID 102905460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).