(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine

C9H13N — CID 163948472

IUPAC(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine
SMILESC=C/C=C1\CC1(C=C)NC
InChIInChI=1S/C9H13N/c1-4-6-8-7-9(8,5-2)10-3/h4-6,10H,1-2,7H2,3H3/b8-6+
InChIKeyRXFMRFQISNPRDG-SOFGYWHQSA-N
MW135.21 g/mol
LogP1.65
Rot. Bonds3

About (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine

(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine (PubChem CID 163948472) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine.

Molecular Properties

Compound Name(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine
PubChem CID163948472
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine
SMILESC=C/C=C1\CC1(C=C)NC
InChIInChI=1S/C9H13N/c1-4-6-8-7-9(8,5-2)10-3/h4-6,10H,1-2,7H2,3H3/b8-6+
InChIKeyRXFMRFQISNPRDG-SOFGYWHQSA-N
XLogP1.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(methylamino)-2-methylidenecyclopropane-1-carbaldehyde
CID 123460856
3-ethylidene-2-prop-2-enylideneoxolane
CID 91481308
(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
CID 143992875
dimethyl (4Z)-3-methylidene-4-prop-2-enylidenecyclopentane-1,1-dicarboxylate
CID 101269003
(2E)-1-phenyl-2-prop-2-enylidenecyclopropane-1-carbonitrile
CID 174042575
4-ethylidene-3-prop-2-enylideneoxane
CID 91078972
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
3-ethylidene-4-prop-2-enylideneoxolane
CID 90927536
(6E,7Z)-6-ethylidene-N-methyl-7-prop-2-enylidene-5-oxaspiro[3.5]nonan-8-amine
CID 145474101
(5Z,6E)-5-ethylidene-3,3-dimethyl-6-prop-2-enylideneazepane-2,7-dione
CID 146429611
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
CID 144844231

Frequently Asked Questions

What is the IUPAC name of (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine?
The IUPAC name of (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine (CID 163948472) is (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine.
What is the SMILES notation for (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine?
The canonical SMILES for (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine is C=C/C=C1\CC1(C=C)NC.
What is the InChIKey of (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine?
The InChIKey is RXFMRFQISNPRDG-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H13N/c1-4-6-8-7-9(8,5-2)10-3/h4-6,10H,1-2,7H2,3H3/b8-6+.
What are the key properties of (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine?
(2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine has a molecular weight of 135.21 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-ethenyl-N-methyl-2-prop-2-enylidenecyclopropan-1-amine is sourced from PubChem (CID 163948472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).