4-methyl-2-(oxolan-2-yl)piperidine

C10H19NO — CID 130533417

IUPAC4-methyl-2-(oxolan-2-yl)piperidine
SMILESCC1CCNC(C2CCCO2)C1
InChIInChI=1S/C10H19NO/c1-8-4-5-11-9(7-8)10-3-2-6-12-10/h8-11H,2-7H2,1H3
InChIKeyNKSSVMNHYLWGCM-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.55
Rot. Bonds1

About 4-methyl-2-(oxolan-2-yl)piperidine

4-methyl-2-(oxolan-2-yl)piperidine (PubChem CID 130533417) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-methyl-2-(oxolan-2-yl)piperidine.

Molecular Properties

Compound Name4-methyl-2-(oxolan-2-yl)piperidine
PubChem CID130533417
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-methyl-2-(oxolan-2-yl)piperidine
SMILESCC1CCNC(C2CCCO2)C1
InChIInChI=1S/C10H19NO/c1-8-4-5-11-9(7-8)10-3-2-6-12-10/h8-11H,2-7H2,1H3
InChIKeyNKSSVMNHYLWGCM-UHFFFAOYSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]oxazepine
CID 43498454
(3aS,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
CID 96637802
(2R,4S)-2-[(2R,5R)-5-ethyloxolan-2-yl]-4-methylpiperidine
CID 124526522
(2R,4R)-2-[(2R,5R)-5-ethyloxolan-2-yl]-4-methylpiperidine
CID 124709099
(2S,4R)-2-[(2R,5S)-5-ethyloxolan-2-yl]-4-methylpiperidine
CID 95566939
(4aS,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine
CID 92720099
3,4,5,5a,6,8,9,9a-octahydro-2H-pyrano[4,3-b][1,4]oxazepine
CID 43608951
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(4-methylpiperidin-2-yl)methanone
CID 114423452
7-propyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]oxazepine
CID 60916186
(6R)-2-oxa-5-azabicyclo[4.1.0]heptane
CID 174100018
5-(oxan-2-yl)pyrrolidin-3-ol
CID 164650303
(4R)-2,4-dimethylpiperidine
CID 144551274

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(oxolan-2-yl)piperidine?
The IUPAC name of 4-methyl-2-(oxolan-2-yl)piperidine (CID 130533417) is 4-methyl-2-(oxolan-2-yl)piperidine.
What is the SMILES notation for 4-methyl-2-(oxolan-2-yl)piperidine?
The canonical SMILES for 4-methyl-2-(oxolan-2-yl)piperidine is CC1CCNC(C2CCCO2)C1.
What is the InChIKey of 4-methyl-2-(oxolan-2-yl)piperidine?
The InChIKey is NKSSVMNHYLWGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-4-5-11-9(7-8)10-3-2-6-12-10/h8-11H,2-7H2,1H3.
What are the key properties of 4-methyl-2-(oxolan-2-yl)piperidine?
4-methyl-2-(oxolan-2-yl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(oxolan-2-yl)piperidine is sourced from PubChem (CID 130533417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).