1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine

C10H18N2 — CID 142050103

IUPAC1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine
SMILESCC/N=C/C1=C(C)CCN(C)C1
InChIInChI=1S/C10H18N2/c1-4-11-7-10-8-12(3)6-5-9(10)2/h7H,4-6,8H2,1-3H3/b11-7+
InChIKeyRTZORELARYXJID-YRNVUSSQSA-N
MW166.27 g/mol
LogP1.73
Rot. Bonds2

About 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine

1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine (PubChem CID 142050103) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine.

Molecular Properties

Compound Name1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine
PubChem CID142050103
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine
SMILESCC/N=C/C1=C(C)CCN(C)C1
InChIInChI=1S/C10H18N2/c1-4-11-7-10-8-12(3)6-5-9(10)2/h7H,4-6,8H2,1-3H3/b11-7+
InChIKeyRTZORELARYXJID-YRNVUSSQSA-N
XLogP1.73
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-Methyl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 59559172
1-(2,3-dihydropyridin-5-yl)-N,N-dimethylmethanamine
CID 68216038
1,4-Dimethyl-5-(3-methylbut-2-en-2-yl)-2,3-dihydropyridin-1-ium
CID 123607223
2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine
CID 134312808
[(Z)-2,3-dimethylpent-2-enyl]-methyl-methylideneazanium
CID 136020553
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-methylmethanimine
CID 139458500
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine;ethane
CID 142050102
(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine
CID 142050923
2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
CID 142206786
ethane;N-ethyl-1-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)methanimine
CID 142338403
ethane;N-methyl-1-(4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CID 142338627
ethane;N-methyl-1-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)methanimine
CID 142384168

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine?
The IUPAC name of 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine (CID 142050103) is 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine.
What is the SMILES notation for 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine?
The canonical SMILES for 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine is CC/N=C/C1=C(C)CCN(C)C1.
What is the InChIKey of 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine?
The InChIKey is RTZORELARYXJID-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-11-7-10-8-12(3)6-5-9(10)2/h7H,4-6,8H2,1-3H3/b11-7+.
What are the key properties of 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine?
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine has a molecular weight of 166.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine is sourced from PubChem (CID 142050103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).