ethane;3-(1-methylpyrrolidin-2-yl)pyridine

C14H26N2 — CID 144528341

IUPACethane;3-(1-methylpyrrolidin-2-yl)pyridine
SMILESCC.CC.CN1CCCC1c1cccnc1
InChIInChI=1S/C10H14N2.2C2H6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*1-2/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2H3
InChIKeyYVPUDYRAEBRPDY-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.90
Rot. Bonds1

About ethane;3-(1-methylpyrrolidin-2-yl)pyridine

ethane;3-(1-methylpyrrolidin-2-yl)pyridine (PubChem CID 144528341) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is ethane;3-(1-methylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Nameethane;3-(1-methylpyrrolidin-2-yl)pyridine
PubChem CID144528341
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Nameethane;3-(1-methylpyrrolidin-2-yl)pyridine
SMILESCC.CC.CN1CCCC1c1cccnc1
InChIInChI=1S/C10H14N2.2C2H6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*1-2/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2H3
InChIKeyYVPUDYRAEBRPDY-UHFFFAOYSA-N
XLogP3.90
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
CID 159245541
CID 159245541
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807
copper(1+);3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;cyanide
CID 21152440
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696
furan;3-(1-methylpyrrolidin-2-yl)pyridine
CID 159944485
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
CID 159143425

Frequently Asked Questions

What is the IUPAC name of ethane;3-(1-methylpyrrolidin-2-yl)pyridine?
The IUPAC name of ethane;3-(1-methylpyrrolidin-2-yl)pyridine (CID 144528341) is ethane;3-(1-methylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for ethane;3-(1-methylpyrrolidin-2-yl)pyridine?
The canonical SMILES for ethane;3-(1-methylpyrrolidin-2-yl)pyridine is CC.CC.CN1CCCC1c1cccnc1.
What is the InChIKey of ethane;3-(1-methylpyrrolidin-2-yl)pyridine?
The InChIKey is YVPUDYRAEBRPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.2C2H6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*1-2/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2H3.
What are the key properties of ethane;3-(1-methylpyrrolidin-2-yl)pyridine?
ethane;3-(1-methylpyrrolidin-2-yl)pyridine has a molecular weight of 222.38 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(1-methylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 144528341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).