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

C10H18N2 — CID 145046784

IUPACN-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine
SMILESCC(C)=NC1=C(C)CN(C)CC1
InChIInChI=1S/C10H18N2/c1-8(2)11-10-5-6-12(4)7-9(10)3/h5-7H2,1-4H3
InChIKeyDWVCBOXODKLOGW-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.08
Rot. Bonds1

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

N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine (PubChem CID 145046784) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine.

Molecular Properties

Compound NameN-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine
PubChem CID145046784
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine
SMILESCC(C)=NC1=C(C)CN(C)CC1
InChIInChI=1S/C10H18N2/c1-8(2)11-10-5-6-12(4)7-9(10)3/h5-7H2,1-4H3
InChIKeyDWVCBOXODKLOGW-UHFFFAOYSA-N
XLogP2.08
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.08
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

1-methyl-4-(propan-2-ylideneamino)-3,6-dihydro-2H-pyridine-5-thiol
CID 142197728
N-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-methylbutan-2-imine
CID 142358629
N-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)propan-2-imine
CID 143722639
N-(4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)propan-2-imine
CID 145046783
5-(C,N-dimethylcarbonimidoyl)-1-methyl-3,6-dihydro-2H-pyridin-4-amine;ethane
CID 145577356
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)but-3-en-2-imine
CID 156509479
3-[(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)imino]but-1-en-2-amine
CID 156516565
N-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)pentan-2-imine
CID 163465018
N-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-methylbutan-2-imine
CID 166945040
butane;N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)ethanimine;ethane
CID 170634492
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)ethanimine
CID 170634493
N-(1-ethyl-4-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine
CID 170635802

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine?
The IUPAC name of N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine (CID 145046784) is N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine.
What is the SMILES notation for N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine?
The canonical SMILES for N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine is CC(C)=NC1=C(C)CN(C)CC1.
What is the InChIKey of N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine?
The InChIKey is DWVCBOXODKLOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)11-10-5-6-12(4)7-9(10)3/h5-7H2,1-4H3.
What are the key properties of N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine?
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine has a molecular weight of 166.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-imine is sourced from PubChem (CID 145046784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).