2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine

C14H25NO — CID 103143071

IUPAC2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine
SMILESC/C(=C/C1CCC(C)O1)CC1CCCCN1
InChIInChI=1S/C14H25NO/c1-11(9-13-5-3-4-8-15-13)10-14-7-6-12(2)16-14/h10,12-15H,3-9H2,1-2H3/b11-10-
InChIKeyBNWDOFWFTXEZNP-KHPPLWFESA-N
MW223.36 g/mol
LogP3.03
Rot. Bonds3

About 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine

2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine (PubChem CID 103143071) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine.

Molecular Properties

Compound Name2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine
PubChem CID103143071
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine
SMILESC/C(=C/C1CCC(C)O1)CC1CCCCN1
InChIInChI=1S/C14H25NO/c1-11(9-13-5-3-4-8-15-13)10-14-7-6-12(2)16-14/h10,12-15H,3-9H2,1-2H3/b11-10-
InChIKeyBNWDOFWFTXEZNP-KHPPLWFESA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 177956180

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine?
The IUPAC name of 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine (CID 103143071) is 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine.
What is the SMILES notation for 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine?
The canonical SMILES for 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine is C/C(=C/C1CCC(C)O1)CC1CCCCN1.
What is the InChIKey of 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine?
The InChIKey is BNWDOFWFTXEZNP-KHPPLWFESA-N. The full InChI is InChI=1S/C14H25NO/c1-11(9-13-5-3-4-8-15-13)10-14-7-6-12(2)16-14/h10,12-15H,3-9H2,1-2H3/b11-10-.
What are the key properties of 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine?
2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine has a molecular weight of 223.36 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-methyl-3-(5-methyloxolan-2-yl)prop-2-enyl]piperidine is sourced from PubChem (CID 103143071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).