2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one

C7H11NO — CID 168868091

IUPAC2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one
SMILESCN(C)/C=C\C1CC1=O
InChIInChI=1S/C7H11NO/c1-8(2)4-3-6-5-7(6)9/h3-4,6H,5H2,1-2H3/b4-3-
InChIKeyDMDXCWRXGUAIRW-ARJAWSKDSA-N
MW125.17 g/mol
LogP0.65
Rot. Bonds2

About 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one

2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one (PubChem CID 168868091) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one.

Molecular Properties

Compound Name2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one
PubChem CID168868091
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one
SMILESCN(C)/C=C\C1CC1=O
InChIInChI=1S/C7H11NO/c1-8(2)4-3-6-5-7(6)9/h3-4,6H,5H2,1-2H3/b4-3-
InChIKeyDMDXCWRXGUAIRW-ARJAWSKDSA-N
XLogP0.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 173026018
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CID 174831867
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2-[(E)-hex-1-enyl]cyclopropan-1-one
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2-[(E)-2-phenylethenyl]cyclopropan-1-one
CID 141437037
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CID 3818925
2-[(E)-3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione
CID 2272896
(3S)-1-(dimethylamino)-3-methylpyrrolidine-2,5-dione
CID 59681935
(3R)-1-[(E)-4-(dimethylamino)-2-oxobut-3-enyl]-3-hydroxypyrrolidin-2-one
CID 70285318
2-[(Z)-3-methylbut-1-enyl]cyclopentan-1-one
CID 173162094
trans-(1S,2R)-2-methyl-3-oxocyclopentane-1-carbaldehyde
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6-methylbicyclo[3.1.0]hexan-3-one
CID 69065203

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one?
The IUPAC name of 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one (CID 168868091) is 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one.
What is the SMILES notation for 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one?
The canonical SMILES for 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one is CN(C)/C=C\C1CC1=O.
What is the InChIKey of 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one?
The InChIKey is DMDXCWRXGUAIRW-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H11NO/c1-8(2)4-3-6-5-7(6)9/h3-4,6H,5H2,1-2H3/b4-3-.
What are the key properties of 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one?
2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one has a molecular weight of 125.17 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(dimethylamino)ethenyl]cyclopropan-1-one is sourced from PubChem (CID 168868091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).