2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide

C12H24N2O2 — CID 159588022

IUPAC2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide
SMILESCNC(=O)CNC(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)8-12(4,5)10(16)14-7-9(15)13-6/h7-8H2,1-6H3,(H,13,15)(H,14,16)
InChIKeyMJWIQPWUONINBT-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.31
Rot. Bonds4

About 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide

2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide (PubChem CID 159588022) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide
PubChem CID159588022
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide
SMILESCNC(=O)CNC(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)8-12(4,5)10(16)14-7-9(15)13-6/h7-8H2,1-6H3,(H,13,15)(H,14,16)
InChIKeyMJWIQPWUONINBT-UHFFFAOYSA-N
XLogP1.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,4,4-tetramethyl-N-(2-oxopropyl)pentanamide
CID 91448158
2,2,4,4-tetramethyl-N-propylpentanamide
CID 144742473
N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
CID 144980882
N,3,3,5,5-pentamethylhexanamide
CID 134573804
2,2-dimethyl-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide
CID 43054474
2-[[2-(2,2-dimethylbutanoylamino)acetyl]amino]acetic acid
CID 62677817
tert-butyl N-[2-(methylamino)-2-oxoethyl]carbamate;hydrochloride
CID 91827965
ethane;2,2,4,4-tetramethyl-N-(2,4,4-trimethylpentan-2-yl)pentanamide
CID 144952637
N,2,2,4,4,5-hexamethylhexanamide
CID 89008752
2,2-diethyl-N,N',4,4-tetramethylpentanediamide
CID 123803156
N-methyl-2-(methylamino)acetamide
CID 2463138
2-(ethylcarbamoylamino)-N-methylacetamide
CID 115575880

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide?
The IUPAC name of 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide (CID 159588022) is 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide.
What is the SMILES notation for 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide?
The canonical SMILES for 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide is CNC(=O)CNC(=O)C(C)(C)CC(C)(C)C.
What is the InChIKey of 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide?
The InChIKey is MJWIQPWUONINBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,3)8-12(4,5)10(16)14-7-9(15)13-6/h7-8H2,1-6H3,(H,13,15)(H,14,16).
What are the key properties of 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide?
2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-N-[2-(methylamino)-2-oxoethyl]pentanamide is sourced from PubChem (CID 159588022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).