(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine

C13H23N — CID 58375620

IUPAC(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine
SMILESCC(C)/C=C1/CCCC/C1=N\C(C)C
InChIInChI=1S/C13H23N/c1-10(2)9-12-7-5-6-8-13(12)14-11(3)4/h9-11H,5-8H2,1-4H3/b12-9-,14-13+
InChIKeyHFDVYYCHDYTMAM-FCCMOTEVSA-N
MW193.33 g/mol
LogP3.99
Rot. Bonds2

About (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine

(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine (PubChem CID 58375620) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine.

Molecular Properties

Compound Name(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine
PubChem CID58375620
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine
SMILESCC(C)/C=C1/CCCC/C1=N\C(C)C
InChIInChI=1S/C13H23N/c1-10(2)9-12-7-5-6-8-13(12)14-11(3)4/h9-11H,5-8H2,1-4H3/b12-9-,14-13+
InChIKeyHFDVYYCHDYTMAM-FCCMOTEVSA-N
XLogP3.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 146429564
1-(cyclohexen-1-yl)-N-cyclohexylethanimine
CID 11148422
N-tert-butyl-2-cyclohexylideneethanimine
CID 85777573
1-(cyclohexen-1-yl)-N-cyclohexylpropan-1-imine
CID 86006548
N-allyl(2-cyclohexylidenecyclohexylidene)amine
CID 129812418
6-[(E)-but-2-en-2-yl]-2,3,4,5-tetrahydropyridine
CID 135038641
N-cyclohexyl-6-methylhept-5-en-2-imine
CID 11009116
4,5-di(propan-2-yl)-2H-pyrrole
CID 22891060
(E)-N-cyclohexyl-2-ethylhept-2-en-1-imine
CID 23394363
2,4,6-Trimethyl-2,3-dihydropyridine
CID 53631314
3-Butyl-6-methyl-2,5-dihydropyridine
CID 57086307

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine?
The IUPAC name of (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine (CID 58375620) is (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine.
What is the SMILES notation for (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine?
The canonical SMILES for (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine is CC(C)/C=C1/CCCC/C1=N\C(C)C.
What is the InChIKey of (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine?
The InChIKey is HFDVYYCHDYTMAM-FCCMOTEVSA-N. The full InChI is InChI=1S/C13H23N/c1-10(2)9-12-7-5-6-8-13(12)14-11(3)4/h9-11H,5-8H2,1-4H3/b12-9-,14-13+.
What are the key properties of (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine?
(2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine has a molecular weight of 193.33 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(2-methylpropylidene)-N-propan-2-ylcyclohexan-1-imine is sourced from PubChem (CID 58375620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).