2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide

C11H22N2O — CID 115927395

IUPAC2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
SMILESCC(C)C(NCC(=O)N(C)C)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(2)11(9-5-6-9)12-7-10(14)13(3)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyRZCWXVNJEZBKEA-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.10
Rot. Bonds5

About 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide

2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide (PubChem CID 115927395) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
PubChem CID115927395
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
SMILESCC(C)C(NCC(=O)N(C)C)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(2)11(9-5-6-9)12-7-10(14)13(3)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyRZCWXVNJEZBKEA-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
CID 43215170
2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide
CID 115706840
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
CID 43775382
2-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468179
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 61479609
tert-butyl N-[(2R)-2-cyclopropyl-2-[[2-(dimethylamino)-2-oxoethyl]amino]ethyl]carbamate
CID 124617896
2-[[(2S)-butan-2-yl]amino]-N,N-dimethylacetamide
CID 28565761
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
3-(2-cyclopropylpropylamino)-N,N-dimethylbutanamide
CID 115713914

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide (CID 115927395) is 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide is CC(C)C(NCC(=O)N(C)C)C1CC1.
What is the InChIKey of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide?
The InChIKey is RZCWXVNJEZBKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)11(9-5-6-9)12-7-10(14)13(3)4/h8-9,11-12H,5-7H2,1-4H3.
What are the key properties of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide?
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 115927395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).