(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine

C8H13N — CID 143343692

IUPAC(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine
SMILESC=C1CCC(N)/C1=C/C
InChIInChI=1S/C8H13N/c1-3-7-6(2)4-5-8(7)9/h3,8H,2,4-5,9H2,1H3/b7-3+
InChIKeyFOLUBIYXFJTPMR-XVNBXDOJSA-N
MW123.20 g/mol
LogP1.61
Rot. Bonds

About (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine

(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine (PubChem CID 143343692) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine.

Molecular Properties

Compound Name(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine
PubChem CID143343692
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine
SMILESC=C1CCC(N)/C1=C/C
InChIInChI=1S/C8H13N/c1-3-7-6(2)4-5-8(7)9/h3,8H,2,4-5,9H2,1H3/b7-3+
InChIKeyFOLUBIYXFJTPMR-XVNBXDOJSA-N
XLogP1.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2E,3Z)-2,3-di(ethylidene)-6-phosphanylcyclohexan-1-amine;ethane;ethene
CID 142832926
tert-butyl N-[(2E)-2-ethylidene-3-methylidenecyclopentyl]-N-methylcarbamate
CID 134341594
(2Z)-1-methylidene-3-(2-nitrosoethyl)-2-propylidenecyclopentane
CID 163714866
ethene;2-ethenyl-3-methylcyclopent-2-en-1-amine
CID 142463301
(1Z)-N,N-dimethyl-1-[(2S)-2-methyl-5-methylidenecyclopentylidene]methanamine;ethane
CID 178040575
4-ethylidene-1,1,3-trimethyl-5-methylidenecyclohexane
CID 123862800
trans-(1S,5S)-5-methyl-2-methylidenecyclohexan-1-amine
CID 89221861
N-[(Z)-but-2-en-2-yl]-2-ethyl-5-methylidenecyclopentan-1-imine
CID 156741635
(1E)-1-ethylidene-2-methylidenecyclopentane
CID 142947641
ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane
CID 143020945
3-amino-2-ethenylcyclopentene-1-thiol;ethane;molecular hydrogen
CID 143680289
(2E,3R)-2-ethylidene-3-prop-1-en-2-ylcyclopentan-1-one
CID 102287554

Frequently Asked Questions

What is the IUPAC name of (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine?
The IUPAC name of (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine (CID 143343692) is (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine.
What is the SMILES notation for (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine?
The canonical SMILES for (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine is C=C1CCC(N)/C1=C/C.
What is the InChIKey of (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine?
The InChIKey is FOLUBIYXFJTPMR-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H13N/c1-3-7-6(2)4-5-8(7)9/h3,8H,2,4-5,9H2,1H3/b7-3+.
What are the key properties of (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine?
(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine has a molecular weight of 123.20 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-ethylidene-3-methylidenecyclopentan-1-amine is sourced from PubChem (CID 143343692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).