hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine

C8H14N+ — CID 102271864

IUPAChydron;(2E)-2-(2-methylcyclopentylidene)ethanimine
SMILES[H+].[H]/N=C/C=C1\CCCC1C
InChIInChI=1S/C8H13N/c1-7-3-2-4-8(7)5-6-9/h5-7,9H,2-4H2,1H3/p+1/b8-5+,9-6+
InChIKeyOOVOBKFEYBHGHX-XVYDYJIPSA-O
MW124.21 g/mol
LogP2.49
Rot. Bonds1

About hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine

hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine (PubChem CID 102271864) has the molecular formula C8H14N+ and a molecular weight of 124.21 g/mol. Its IUPAC name is hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine.

Molecular Properties

Compound Namehydron;(2E)-2-(2-methylcyclopentylidene)ethanimine
PubChem CID102271864
Molecular FormulaC8H14N+
Molecular Weight124.21 g/mol
Exact Mass124.11
IUPAC Namehydron;(2E)-2-(2-methylcyclopentylidene)ethanimine
SMILES[H+].[H]/N=C/C=C1\CCCC1C
InChIInChI=1S/C8H13N/c1-7-3-2-4-8(7)5-6-9/h5-7,9H,2-4H2,1H3/p+1/b8-5+,9-6+
InChIKeyOOVOBKFEYBHGHX-XVYDYJIPSA-O
XLogP2.49
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.21
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(1E,2S)-1-ethylidene-2-methylcyclohexane
CID 148695286
1-methyl-2-(2-methylpropylidene)cycloheptane
CID 134902820
(2E)-2-[(2S)-2-methylcyclohexylidene]acetonitrile
CID 98172997
(2E)-2-[(2S)-2-methylcyclohexylidene]acetic acid
CID 12956886
(1E)-1-(3-chloropropylidene)-2-methylcyclohexane
CID 131357173
1-methyl-2-nonylidenecyclopentane
CID 123463809
trimethylsilyl (2E)-2-(2-methylcyclopentylidene)acetate
CID 10036123
dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane
CID 139263770
1-cyclopropylidene-2-methylcyclopentane
CID 154517244
(1Z)-1-(2-methylpropylidene)-2-propan-2-ylcyclopentane
CID 140611088
ethane;methane;(3-methyl-2-methylidenepiperidin-1-yl)methanimine
CID 143148353
2-ethyl-1,5-dimethyl-6-propylidenecyclodecane
CID 123384032

Frequently Asked Questions

What is the IUPAC name of hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine?
The IUPAC name of hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine (CID 102271864) is hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine.
What is the SMILES notation for hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine?
The canonical SMILES for hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine is [H+].[H]/N=C/C=C1\CCCC1C.
What is the InChIKey of hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine?
The InChIKey is OOVOBKFEYBHGHX-XVYDYJIPSA-O. The full InChI is InChI=1S/C8H13N/c1-7-3-2-4-8(7)5-6-9/h5-7,9H,2-4H2,1H3/p+1/b8-5+,9-6+.
What are the key properties of hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine?
hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine has a molecular weight of 124.21 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;(2E)-2-(2-methylcyclopentylidene)ethanimine is sourced from PubChem (CID 102271864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).