2-(3-methoxypent-3-en-2-yl)piperidine

C11H21NO — CID 123890246

IUPAC2-(3-methoxypent-3-en-2-yl)piperidine
SMILESCC=C(OC)C(C)C1CCCCN1
InChIInChI=1S/C11H21NO/c1-4-11(13-3)9(2)10-7-5-6-8-12-10/h4,9-10,12H,5-8H2,1-3H3
InChIKeyWEWOMJHQVILQHA-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.31
Rot. Bonds3

About 2-(3-methoxypent-3-en-2-yl)piperidine

2-(3-methoxypent-3-en-2-yl)piperidine (PubChem CID 123890246) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(3-methoxypent-3-en-2-yl)piperidine.

Molecular Properties

Compound Name2-(3-methoxypent-3-en-2-yl)piperidine
PubChem CID123890246
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(3-methoxypent-3-en-2-yl)piperidine
SMILESCC=C(OC)C(C)C1CCCCN1
InChIInChI=1S/C11H21NO/c1-4-11(13-3)9(2)10-7-5-6-8-12-10/h4,9-10,12H,5-8H2,1-3H3
InChIKeyWEWOMJHQVILQHA-UHFFFAOYSA-N
XLogP2.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-(3-methoxypent-3-en-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3,4-dihydro-2H-pyran-6-yl)-2-fluoropropyl]piperidine
CID 102648262
4-[(4R)-4-methylcyclohexen-1-yl]oxypiperidine
CID 68082956
N-[(3-methoxycyclohex-3-en-1-yl)methyl]cyclohexanamine
CID 118242356
5-methoxy-2,3,4,4a,6a,7,8,9,10,10a,11,11a-dodecahydro-1H-benzo[b][1]benzazepine
CID 140454572
4-(3-Methoxyhex-3-enyl)piperidine
CID 145206367
N-ethyl-3-(2-methoxy-4,6-dimethylcyclohex-2-en-1-yl)butan-2-amine
CID 166864948
(1R)-7-methoxy-1-methyl-1,2,3,4,4a,5,8,8a-octahydroisoquinoline
CID 21606239
7-Methoxy-1-methyl-1,2,3,4,4a,5,8,8a-octahydroisoquinoline
CID 21785055
N-[2-(cyclohexen-1-yl)ethyl]-2-propan-2-yloxan-4-amine
CID 64097553
N-(cyclohex-3-en-1-ylmethyl)-2-ethyloxan-4-amine
CID 64102270
N-(cyclohex-3-en-1-ylmethyl)-2-propan-2-yloxan-4-amine
CID 64102472
N-cyclohex-3-en-1-yl-2-propan-2-yloxan-4-amine
CID 65702103

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypent-3-en-2-yl)piperidine?
The IUPAC name of 2-(3-methoxypent-3-en-2-yl)piperidine (CID 123890246) is 2-(3-methoxypent-3-en-2-yl)piperidine.
What is the SMILES notation for 2-(3-methoxypent-3-en-2-yl)piperidine?
The canonical SMILES for 2-(3-methoxypent-3-en-2-yl)piperidine is CC=C(OC)C(C)C1CCCCN1.
What is the InChIKey of 2-(3-methoxypent-3-en-2-yl)piperidine?
The InChIKey is WEWOMJHQVILQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-11(13-3)9(2)10-7-5-6-8-12-10/h4,9-10,12H,5-8H2,1-3H3.
What are the key properties of 2-(3-methoxypent-3-en-2-yl)piperidine?
2-(3-methoxypent-3-en-2-yl)piperidine has a molecular weight of 183.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypent-3-en-2-yl)piperidine is sourced from PubChem (CID 123890246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).