N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide

C9H20N2O2 — CID 43309563

IUPACN-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)COC
InChIInChI=1S/C9H20N2O2/c1-5-11(3)9(12)6-10-8(2)7-13-4/h8,10H,5-7H2,1-4H3
InChIKeyKACQINGZIUTYGZ-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.09
Rot. Bonds6

About N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide

N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide (PubChem CID 43309563) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
PubChem CID43309563
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)COC
InChIInChI=1S/C9H20N2O2/c1-5-11(3)9(12)6-10-8(2)7-13-4/h8,10H,5-7H2,1-4H3
InChIKeyKACQINGZIUTYGZ-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
CID 104926691
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407019
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 107795132
2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide
CID 107644951
N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide
CID 62537003
N-ethyl-2-[[hydrazinyl-(1-methoxypropan-2-ylamino)methylidene]amino]-N-methylacetamide
CID 114133586
N-ethyl-2-[1-(4-hydroxyphenyl)propan-2-ylamino]-N-methylacetamide
CID 107640502
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 60672224
2-(1-methoxypropan-2-ylamino)-N-propylacetamide
CID 43179596
methyl 3-[[2-(butan-2-ylamino)acetyl]-methylamino]-2-methylpropanoate
CID 54873462
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104922013

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide?
The IUPAC name of N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide (CID 43309563) is N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide?
The canonical SMILES for N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide is CCN(C)C(=O)CNC(C)COC.
What is the InChIKey of N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide?
The InChIKey is KACQINGZIUTYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-11(3)9(12)6-10-8(2)7-13-4/h8,10H,5-7H2,1-4H3.
What are the key properties of N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide?
N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide is sourced from PubChem (CID 43309563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).