1-but-3-enyl-4-piperidin-1-ylpiperidine

C14H26N2 — CID 142831237

IUPAC1-but-3-enyl-4-piperidin-1-ylpiperidine
SMILESC=CCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H26N2/c1-2-3-9-15-12-7-14(8-13-15)16-10-5-4-6-11-16/h2,14H,1,3-13H2
InChIKeyFSIQYFNTNPIBPB-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.51
Rot. Bonds4

About 1-but-3-enyl-4-piperidin-1-ylpiperidine

1-but-3-enyl-4-piperidin-1-ylpiperidine (PubChem CID 142831237) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-but-3-enyl-4-piperidin-1-ylpiperidine.

Molecular Properties

Compound Name1-but-3-enyl-4-piperidin-1-ylpiperidine
PubChem CID142831237
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-but-3-enyl-4-piperidin-1-ylpiperidine
SMILESC=CCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H26N2/c1-2-3-9-15-12-7-14(8-13-15)16-10-5-4-6-11-16/h2,14H,1,3-13H2
InChIKeyFSIQYFNTNPIBPB-UHFFFAOYSA-N
XLogP2.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-but-3-enyl-4-piperidin-1-ylpiperidine 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

4-piperidin-1-yl-1-prop-2-enylpiperidine
CID 51086783
4-(4-piperidin-1-ylpiperidin-1-yl)butan-1-amine
CID 61216652
1-(2,2-dimethoxyethyl)-4-piperidin-1-ylpiperidine
CID 66223606
2-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)butan-2-amine
CID 64679336
4-(4-piperidin-1-ylpiperidin-1-yl)butan-2-amine
CID 61215952
N-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexanamine
CID 62574223
1-cyclopropylpiperidine
CID 10909573
4-piperidin-1-yl-1-prop-2-ynylpiperidine
CID 51086786
5-(4-piperidin-1-ylpiperidin-1-yl)pentanenitrile
CID 54966168
4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
CID 61366277
2-methyl-N-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]propan-2-amine
CID 61387313
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-piperidin-1-ylpiperidine
CID 56822093

Frequently Asked Questions

What is the IUPAC name of 1-but-3-enyl-4-piperidin-1-ylpiperidine?
The IUPAC name of 1-but-3-enyl-4-piperidin-1-ylpiperidine (CID 142831237) is 1-but-3-enyl-4-piperidin-1-ylpiperidine.
What is the SMILES notation for 1-but-3-enyl-4-piperidin-1-ylpiperidine?
The canonical SMILES for 1-but-3-enyl-4-piperidin-1-ylpiperidine is C=CCCN1CCC(N2CCCCC2)CC1.
What is the InChIKey of 1-but-3-enyl-4-piperidin-1-ylpiperidine?
The InChIKey is FSIQYFNTNPIBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-3-9-15-12-7-14(8-13-15)16-10-5-4-6-11-16/h2,14H,1,3-13H2.
What are the key properties of 1-but-3-enyl-4-piperidin-1-ylpiperidine?
1-but-3-enyl-4-piperidin-1-ylpiperidine has a molecular weight of 222.38 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-enyl-4-piperidin-1-ylpiperidine is sourced from PubChem (CID 142831237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).