N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide

C10H22N2O — CID 146890842

IUPACN-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
SMILESCCN(C)CCNC(=O)CC(C)C
InChIInChI=1S/C10H22N2O/c1-5-12(4)7-6-11-10(13)8-9(2)3/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeySZNZXZBDAMKDML-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.10
Rot. Bonds6

About N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide

N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide (PubChem CID 146890842) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
PubChem CID146890842
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
SMILESCCN(C)CCNC(=O)CC(C)C
InChIInChI=1S/C10H22N2O/c1-5-12(4)7-6-11-10(13)8-9(2)3/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeySZNZXZBDAMKDML-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

5-[2-[ethyl(methyl)amino]ethylamino]-3-methyl-5-oxopentanoic acid
CID 62963726
3-methyl-N-[2-[methyl-[2-(2-methylpropylcarbamoylamino)ethyl]amino]ethyl]butanamide
CID 167068474
N-[2-[ethyl(methyl)amino]ethyl]-2-methylbutanamide
CID 20730110
N-[2-(diethylcarbamoylamino)ethyl]-3-methylbutanamide
CID 108570927
2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide
CID 62639879
(2S)-2-amino-N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 62642428
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
CID 62838043
N-[2-[ethyl(methyl)amino]ethyl]-4-(methylamino)butanamide
CID 62641683
3-methyl-N-[6-(3-methylbutanoylamino)hexyl]butanamide
CID 3609868
N-[2-(butanoylamino)ethyl]-3-methylbutanamide
CID 108570913
1-ethyl-3-[2-[ethyl(methyl)amino]ethyl]urea
CID 115595346

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide (CID 146890842) is N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide is CCN(C)CCNC(=O)CC(C)C.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide?
The InChIKey is SZNZXZBDAMKDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-12(4)7-6-11-10(13)8-9(2)3/h9H,5-8H2,1-4H3,(H,11,13).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide?
N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide is sourced from PubChem (CID 146890842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).