(4-methylcyclohexen-1-yl)methylideneazanium

C8H14N+ — CID 143193750

IUPAC(4-methylcyclohexen-1-yl)methylideneazanium
SMILESCC1CC=C(C=[NH2+])CC1
InChIInChI=1S/C8H13N/c1-7-2-4-8(6-9)5-3-7/h4,6-7,9H,2-3,5H2,1H3/p+1
InChIKeyYYZKFLHXGQUCKC-UHFFFAOYSA-O
MW124.21 g/mol
LogP0.56
Rot. Bonds1

About (4-methylcyclohexen-1-yl)methylideneazanium

(4-methylcyclohexen-1-yl)methylideneazanium (PubChem CID 143193750) has the molecular formula C8H14N+ and a molecular weight of 124.21 g/mol. Its IUPAC name is (4-methylcyclohexen-1-yl)methylideneazanium.

Molecular Properties

Compound Name(4-methylcyclohexen-1-yl)methylideneazanium
PubChem CID143193750
Molecular FormulaC8H14N+
Molecular Weight124.21 g/mol
Exact Mass124.11
IUPAC Name(4-methylcyclohexen-1-yl)methylideneazanium
SMILESCC1CC=C(C=[NH2+])CC1
InChIInChI=1S/C8H13N/c1-7-2-4-8(6-9)5-3-7/h4,6-7,9H,2-3,5H2,1H3/p+1
InChIKeyYYZKFLHXGQUCKC-UHFFFAOYSA-O
XLogP0.56
TPSA25.59 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.21
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Perillartine
CID 5365782
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime
CID 95313
(NE)-N-[(4-methylcyclohexen-1-yl)methylidene]hydroxylamine
CID 15129512
(NE)-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydroxylamine
CID 25319874
(NZ)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
CID 5354131
N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydroxylamine
CID 89650149
(Z)-4-(4-fluoro-4-methylcyclohexyl)-2-methylbut-2-en-1-imine
CID 166764381
1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]methanimine
CID 90895242
(s)-Perillaldehyde azine
CID 139078402
3,5-Dimethylcyclohex-2-en-1-imine
CID 12562472
N-[(4-methylcyclohexen-1-yl)methylidene]hydroxylamine
CID 72745679
(2Z)-2-ethylidene-N,4-dimethylhexan-1-imine
CID 87981822

Frequently Asked Questions

What is the IUPAC name of (4-methylcyclohexen-1-yl)methylideneazanium?
The IUPAC name of (4-methylcyclohexen-1-yl)methylideneazanium (CID 143193750) is (4-methylcyclohexen-1-yl)methylideneazanium.
What is the SMILES notation for (4-methylcyclohexen-1-yl)methylideneazanium?
The canonical SMILES for (4-methylcyclohexen-1-yl)methylideneazanium is CC1CC=C(C=[NH2+])CC1.
What is the InChIKey of (4-methylcyclohexen-1-yl)methylideneazanium?
The InChIKey is YYZKFLHXGQUCKC-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H13N/c1-7-2-4-8(6-9)5-3-7/h4,6-7,9H,2-3,5H2,1H3/p+1.
What are the key properties of (4-methylcyclohexen-1-yl)methylideneazanium?
(4-methylcyclohexen-1-yl)methylideneazanium has a molecular weight of 124.21 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclohexen-1-yl)methylideneazanium is sourced from PubChem (CID 143193750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).