N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide

C10H20N2O2 — CID 130272316

IUPACN,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCNC(=O)CN(C)C(=O)CC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-10(2,3)6-9(14)12(5)7-8(13)11-4/h6-7H2,1-5H3,(H,11,13)
InChIKeyKLFUSVAICPZGLE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.63
Rot. Bonds3

About N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide

N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide (PubChem CID 130272316) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide.

Molecular Properties

Compound NameN,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
PubChem CID130272316
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCNC(=O)CN(C)C(=O)CC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-10(2,3)6-9(14)12(5)7-8(13)11-4/h6-7H2,1-5H3,(H,11,13)
InChIKeyKLFUSVAICPZGLE-UHFFFAOYSA-N
XLogP0.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-hydroxyiminoethyl)-N,3,3-trimethylbutanamide
CID 76929143
N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107022688
N-ethyl-N,3,3-trimethylbutanamide
CID 89107590
3-amino-N-methyl-N-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]propanamide
CID 165148153
N-(2-hydroxypropyl)-N,3,3-trimethylbutanamide
CID 62335118
3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62833977
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)acetamide
CID 60672011
ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
CID 60652010
N-[2-(3-fluoroanilino)-2-oxoethyl]-N,3,3-trimethylbutanamide
CID 17393016
2-amino-3,3,3-trifluoro-N,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 79797429
ethyl 4-[methyl-[2-(methylamino)-2-oxoethyl]amino]-4-oxobutanoate
CID 60659458
3-amino-N,3-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 64685273

Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The IUPAC name of N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide (CID 130272316) is N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide.
What is the SMILES notation for N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The canonical SMILES for N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide is CNC(=O)CN(C)C(=O)CC(C)(C)C.
What is the InChIKey of N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The InChIKey is KLFUSVAICPZGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)6-9(14)12(5)7-8(13)11-4/h6-7H2,1-5H3,(H,11,13).
What are the key properties of N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide is sourced from PubChem (CID 130272316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).