(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane

C14H28N2 — CID 166097215

IUPAC(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane
SMILESCC.CC.CC/C=C1/C(C)=CC=CN1NC
InChIInChI=1S/C10H16N2.2C2H6/c1-4-6-10-9(2)7-5-8-12(10)11-3;2*1-2/h5-8,11H,4H2,1-3H3;2*1-2H3/b10-6-;;
InChIKeyCWDZVSGDQMRGSC-LVLXLXDWSA-N
MW224.39 g/mol
LogP4.24
Rot. Bonds2

About (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane

(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane (PubChem CID 166097215) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane.

Molecular Properties

Compound Name(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane
PubChem CID166097215
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane
SMILESCC.CC.CC/C=C1/C(C)=CC=CN1NC
InChIInChI=1S/C10H16N2.2C2H6/c1-4-6-10-9(2)7-5-8-12(10)11-3;2*1-2/h5-8,11H,4H2,1-3H3;2*1-2H3/b10-6-;;
InChIKeyCWDZVSGDQMRGSC-LVLXLXDWSA-N
XLogP4.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridazine, 1-ethyl-3,5,6-trimethyl-
CID 171384060
N,N'-diaminoethyl-4,4'-bipyridyl
CID 129652186
Pyridazino[1,6-b]isoquinoline
CID 129876735
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
3-(difluoromethyl)-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 160896325
N,5-dimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 161823292
(5Z,7Z)-2,4,4-trimethyl-3-methylidene-1H-diazocine
CID 57786367
3,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047454
2,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047670
1-Propan-2-yl-2,3,6,7-tetrahydroindazole
CID 60067164
N,2-dimethyl-2H-pyridin-1-amine
CID 67204212
2,6-ditert-butyl-1H-pyridazine
CID 69060860

Frequently Asked Questions

What is the IUPAC name of (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane?
The IUPAC name of (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane (CID 166097215) is (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane.
What is the SMILES notation for (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane?
The canonical SMILES for (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane is CC.CC.CC/C=C1/C(C)=CC=CN1NC.
What is the InChIKey of (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane?
The InChIKey is CWDZVSGDQMRGSC-LVLXLXDWSA-N. The full InChI is InChI=1S/C10H16N2.2C2H6/c1-4-6-10-9(2)7-5-8-12(10)11-3;2*1-2/h5-8,11H,4H2,1-3H3;2*1-2H3/b10-6-;;.
What are the key properties of (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane?
(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane has a molecular weight of 224.39 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane is sourced from PubChem (CID 166097215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).