N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide

C10H22N2O — CID 20627204

IUPACN-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NCCN(C)C
InChIInChI=1S/C10H22N2O/c1-6-10(2,3)9(13)11-7-8-12(4)5/h6-8H2,1-5H3,(H,11,13)
InChIKeyIYJSDFVOBNJWQI-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.10
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide

N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide (PubChem CID 20627204) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide
PubChem CID20627204
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NCCN(C)C
InChIInChI=1S/C10H22N2O/c1-6-10(2,3)9(13)11-7-8-12(4)5/h6-8H2,1-5H3,(H,11,13)
InChIKeyIYJSDFVOBNJWQI-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

(2S)-2-amino-N-(cyanomethyl)-N-ethyl-3,3-dimethylbutanamide
CID 10130367
(2S)-2-amino-N-(cyanomethyl)-N,3,3-trimethylbutanamide
CID 23645883
(2S)-2-Amino-N,3,3-trimethylbutanamide
CID 445856
(2S)-2-amino-N-[(1S)-1-cyanoethyl]-3,3-dimethylbutanamide
CID 23645890
(2S)-2-amino-N-butyl-N-(cyanomethyl)-3,3-dimethylbutanamide
CID 23645884
2-ethyl-N-[2-(2-ethylbutanoylamino)ethyl]butanamide
CID 228244
N-[2-(butanoylamino)ethyl]butanamide
CID 280045
Butyramide, N-(2-(diethylamino)ethyl)-
CID 44429
N-(2-(Dimethylamino)ethyl)butanamide
CID 198440
Propanamide, N-(2-(dimethylamino)ethyl)-2-methyl-
CID 3047314
Propanamide, N-(2-(diethylamino)ethyl)-
CID 3047315
Propanamide, N-(2-(diethylamino)ethyl)-2-methyl-
CID 3047316

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide (CID 20627204) is N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide?
The InChIKey is IYJSDFVOBNJWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-10(2,3)9(13)11-7-8-12(4)5/h6-8H2,1-5H3,(H,11,13).
What are the key properties of N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide?
N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide has a molecular weight of 186.30 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 N-[2-(dimethylamino)ethyl]-2,2-dimethylbutanamide is sourced from PubChem (CID 20627204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).