2-(dicyclopropylmethylamino)-N,N-dimethylacetamide

C11H20N2O — CID 43215170

IUPAC2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-13(2)10(14)7-12-11(8-3-4-8)9-5-6-9/h8-9,11-12H,3-7H2,1-2H3
InChIKeyHCXDKAWSTPEQOR-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.85
Rot. Bonds5

About 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide

2-(dicyclopropylmethylamino)-N,N-dimethylacetamide (PubChem CID 43215170) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
PubChem CID43215170
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-13(2)10(14)7-12-11(8-3-4-8)9-5-6-9/h8-9,11-12H,3-7H2,1-2H3
InChIKeyHCXDKAWSTPEQOR-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 61479609
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
CID 115927395
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
2-(dicyclopropylmethylamino)-N-ethylacetamide
CID 43403058
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
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
3-(2-cyclopropylpropylamino)-N,N-dimethylbutanamide
CID 115713914
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
2-(heptan-4-ylamino)-N,N-dimethylacetamide
CID 43310850
tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate
CID 103780550

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide (CID 43215170) is 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide is CN(C)C(=O)CNC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide?
The InChIKey is HCXDKAWSTPEQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-13(2)10(14)7-12-11(8-3-4-8)9-5-6-9/h8-9,11-12H,3-7H2,1-2H3.
What are the key properties of 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide?
2-(dicyclopropylmethylamino)-N,N-dimethylacetamide has a molecular weight of 196.29 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 43215170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).