1-(4-methylpent-3-en-2-yl)piperidine

C11H21N — CID 134268073

IUPAC1-(4-methylpent-3-en-2-yl)piperidine
SMILESCC(C)=CC(C)N1CCCCC1
InChIInChI=1S/C11H21N/c1-10(2)9-11(3)12-7-5-4-6-8-12/h9,11H,4-8H2,1-3H3
InChIKeyZUACVCSEIBCGRP-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.83
Rot. Bonds2

About 1-(4-methylpent-3-en-2-yl)piperidine

1-(4-methylpent-3-en-2-yl)piperidine (PubChem CID 134268073) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-(4-methylpent-3-en-2-yl)piperidine.

Molecular Properties

Compound Name1-(4-methylpent-3-en-2-yl)piperidine
PubChem CID134268073
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-(4-methylpent-3-en-2-yl)piperidine
SMILESCC(C)=CC(C)N1CCCCC1
InChIInChI=1S/C11H21N/c1-10(2)9-11(3)12-7-5-4-6-8-12/h9,11H,4-8H2,1-3H3
InChIKeyZUACVCSEIBCGRP-UHFFFAOYSA-N
XLogP2.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-4-phenylpent-3-en-2-yl]pyrrolidine
CID 66742396
1-[(3Z)-5-methylhexa-3,5-dien-2-yl]piperidine;propane
CID 142206747
1-(2-deuteriopropan-2-yl)piperidine
CID 141005811
(1S)-1-piperidin-1-ylethanol
CID 86312531
1-[(3E,5Z)-5-bromohepta-3,5-dien-2-yl]piperidine
CID 121012189
(E,4R)-4-pyrrolidin-1-ylpent-2-enoic acid
CID 177230403
(E)-5-(azetidin-1-yl)hex-3-en-2-one
CID 172576962
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
1-[2-methyl-6-(4-methylphenyl)hept-2-en-4-yl]piperidine
CID 78047516
1-(1-methyliodanuidylethyl)piperidine
CID 163894930
propan-2-one;1-propan-2-ylpyrrolidine
CID 160872903

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-3-en-2-yl)piperidine?
The IUPAC name of 1-(4-methylpent-3-en-2-yl)piperidine (CID 134268073) is 1-(4-methylpent-3-en-2-yl)piperidine.
What is the SMILES notation for 1-(4-methylpent-3-en-2-yl)piperidine?
The canonical SMILES for 1-(4-methylpent-3-en-2-yl)piperidine is CC(C)=CC(C)N1CCCCC1.
What is the InChIKey of 1-(4-methylpent-3-en-2-yl)piperidine?
The InChIKey is ZUACVCSEIBCGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)9-11(3)12-7-5-4-6-8-12/h9,11H,4-8H2,1-3H3.
What are the key properties of 1-(4-methylpent-3-en-2-yl)piperidine?
1-(4-methylpent-3-en-2-yl)piperidine has a molecular weight of 167.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-3-en-2-yl)piperidine is sourced from PubChem (CID 134268073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).