1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile

C7H10N2 — CID 154964910

IUPAC1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile
SMILESCN/C=C/C1(C#N)CC1
InChIInChI=1S/C7H10N2/c1-9-5-4-7(6-8)2-3-7/h4-5,9H,2-3H2,1H3/b5-4+
InChIKeyHPCYGVGOXROEHW-SNAWJCMRSA-N
MW122.17 g/mol
LogP1.02
Rot. Bonds2

About 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile

1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile (PubChem CID 154964910) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile
PubChem CID154964910
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile
SMILESCN/C=C/C1(C#N)CC1
InChIInChI=1S/C7H10N2/c1-9-5-4-7(6-8)2-3-7/h4-5,9H,2-3H2,1H3/b5-4+
InChIKeyHPCYGVGOXROEHW-SNAWJCMRSA-N
XLogP1.02
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyanoethenyl)cyclopropane-1-carbonitrile
CID 66598473
[(E)-2-(methylamino)ethenyl] thiocyanate
CID 12772342
1-(methylamino)cyclopentane-1-carbonitrile
CID 12945445
1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]cycloheptane-1-carbonitrile
CID 101262100
4-(methylamino)bicyclo[2.2.2]octane-1-carbonitrile
CID 137347137
2-methyl-4-[(E)-prop-1-enyl]oxane-4-carbonitrile
CID 142565875
1-[2-(4-chlorophenyl)ethenyl]cyclohexane-1-carbonitrile
CID 175043658
10-(methylamino)spiro[4.5]decane-10-carbonitrile
CID 130592844
ethane;1-methylcyclopropane-1-carbonitrile
CID 142227750
1-[1-(methylamino)ethyl]cyclobutane-1-carbonitrile
CID 116958622
4-methyl-1-(methylamino)cyclohexane-1-carbonitrile;hydrochloride
CID 74889891
ethane;1-(propan-2-ylamino)cyclopropane-1-carbonitrile
CID 162749056

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile?
The IUPAC name of 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile (CID 154964910) is 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile?
The canonical SMILES for 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile is CN/C=C/C1(C#N)CC1.
What is the InChIKey of 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile?
The InChIKey is HPCYGVGOXROEHW-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H10N2/c1-9-5-4-7(6-8)2-3-7/h4-5,9H,2-3H2,1H3/b5-4+.
What are the key properties of 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile?
1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile has a molecular weight of 122.17 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(methylamino)ethenyl]cyclopropane-1-carbonitrile is sourced from PubChem (CID 154964910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).