1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone

C11H21NO2 — CID 81057640

IUPAC1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone
SMILESCC(C)OCCN(C)CC(=O)C1CC1
InChIInChI=1S/C11H21NO2/c1-9(2)14-7-6-12(3)8-11(13)10-4-5-10/h9-10H,4-8H2,1-3H3
InChIKeyVUSRSMIWOPJRKK-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds7

About 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone

1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone (PubChem CID 81057640) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone
PubChem CID81057640
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone
SMILESCC(C)OCCN(C)CC(=O)C1CC1
InChIInChI=1S/C11H21NO2/c1-9(2)14-7-6-12(3)8-11(13)10-4-5-10/h9-10H,4-8H2,1-3H3
InChIKeyVUSRSMIWOPJRKK-UHFFFAOYSA-N
XLogP1.32
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[methyl(2-propan-2-yloxyethyl)amino]butan-2-one
CID 81057198
ethane;2-[methyl(2-propan-2-yloxyethyl)amino]acetic acid
CID 156795596
1-cyclopentyl-2-[methyl(propyl)amino]ethanone
CID 104750008
1-cyclopentyl-2-[2-(cyclopropylmethoxy)ethyl-methylamino]ethanone
CID 104750980
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81062213
3-[(2-cyclopropyl-2-oxoethyl)-methylamino]-2-methylpropanenitrile
CID 63915190
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81073752
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
3-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074064
4-[[[methyl(2-propan-2-yloxyethyl)carbamoyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 81037703
2-cyclopropyl-3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propanoic acid
CID 81074286

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone?
The IUPAC name of 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone (CID 81057640) is 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone.
What is the SMILES notation for 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone?
The canonical SMILES for 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone is CC(C)OCCN(C)CC(=O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone?
The InChIKey is VUSRSMIWOPJRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)14-7-6-12(3)8-11(13)10-4-5-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone?
1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone has a molecular weight of 199.29 g/mol, XLogP of 1.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone is sourced from PubChem (CID 81057640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).