1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine

C14H24N2 — CID 56607994

IUPAC1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
SMILESCC(C)/N=C1\CC=CCN1C1CCCCC1
InChIInChI=1S/C14H24N2/c1-12(2)15-14-10-6-7-11-16(14)13-8-4-3-5-9-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b15-14+
InChIKeyGUNRJGPPMWTNKC-CCEZHUSRSA-N
MW220.36 g/mol
LogP3.39
Rot. Bonds2

About 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine

1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine (PubChem CID 56607994) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine.

Molecular Properties

Compound Name1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
PubChem CID56607994
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
SMILESCC(C)/N=C1\CC=CCN1C1CCCCC1
InChIInChI=1S/C14H24N2/c1-12(2)15-14-10-6-7-11-16(14)13-8-4-3-5-9-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b15-14+
InChIKeyGUNRJGPPMWTNKC-CCEZHUSRSA-N
XLogP3.39
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-propan-2-yl-N-propyl-2,5-dihydropyridin-6-imine
CID 56605961
N-methyl-1-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56619013
1-methyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56620050
N-butyl-1-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56625185
N,N-diethyl-2,5-dihydropyridin-6-amine
CID 56625538
N,1-di(propan-2-yl)-2,5-dihydropyridin-6-imine
CID 56627937
N-butyl-1-methyl-2,5-dihydropyridin-6-imine
CID 56629172
2-ethyl-N,1-dimethyl-2,5-dihydropyridin-6-imine
CID 56631950
N-ethyl-1-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56632499
1-methyl-N-propyl-2,5-dihydropyridin-6-imine
CID 56633011
N-cyclohexyl-N-methyl-3,4-dihydropyridin-2-amine
CID 57112228
1-(2,3,4,5-tetrahydropyridin-6-yl)-3,6-dihydro-2H-pyridine
CID 66883073

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine?
The IUPAC name of 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine (CID 56607994) is 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine.
What is the SMILES notation for 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine?
The canonical SMILES for 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine is CC(C)/N=C1\CC=CCN1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine?
The InChIKey is GUNRJGPPMWTNKC-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H24N2/c1-12(2)15-14-10-6-7-11-16(14)13-8-4-3-5-9-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b15-14+.
What are the key properties of 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine?
1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine has a molecular weight of 220.36 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine is sourced from PubChem (CID 56607994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).