N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide

C12H26N2O2 — CID 104926691

IUPACN-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)CC(C)(C)OC
InChIInChI=1S/C12H26N2O2/c1-7-14(5)11(15)9-13-10(2)8-12(3,4)16-6/h10,13H,7-9H2,1-6H3
InChIKeyOWFORSICOYCNBO-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds7

About N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide

N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide (PubChem CID 104926691) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
PubChem CID104926691
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)CC(C)(C)OC
InChIInChI=1S/C12H26N2O2/c1-7-14(5)11(15)9-13-10(2)8-12(3,4)16-6/h10,13H,7-9H2,1-6H3
InChIKeyOWFORSICOYCNBO-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
CID 43309563
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 107795132
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407019
2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide
CID 107644951
N-(4-methoxy-4-methylpentan-2-yl)hydroxylamine
CID 82684700
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104922013
N-ethyl-2-[1-(4-hydroxyphenyl)propan-2-ylamino]-N-methylacetamide
CID 107640502
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
methyl 3-[[2-(butan-2-ylamino)acetyl]-methylamino]-2-methylpropanoate
CID 54873462
methyl N-(4-methoxy-4-methylpentan-2-yl)carbamate
CID 173238206
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-[(3-methoxy-3-methylbutan-2-yl)amino]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 119052530

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide (CID 104926691) is N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide is CCN(C)C(=O)CNC(C)CC(C)(C)OC.
What is the InChIKey of N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide?
The InChIKey is OWFORSICOYCNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-14(5)11(15)9-13-10(2)8-12(3,4)16-6/h10,13H,7-9H2,1-6H3.
What are the key properties of N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide?
N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide is sourced from PubChem (CID 104926691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).