2-[(Z)-prop-1-enyl]-1-propylpiperidine

C11H21N — CID 134901773

IUPAC2-[(Z)-prop-1-enyl]-1-propylpiperidine
SMILESC/C=C\C1CCCCN1CCC
InChIInChI=1S/C11H21N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h3,7,11H,4-6,8-10H2,1-2H3/b7-3-
InChIKeyGJWRTSBCZOBVJD-CLTKARDFSA-N
MW167.30 g/mol
LogP2.83
Rot. Bonds3

About 2-[(Z)-prop-1-enyl]-1-propylpiperidine

2-[(Z)-prop-1-enyl]-1-propylpiperidine (PubChem CID 134901773) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enyl]-1-propylpiperidine.

Molecular Properties

Compound Name2-[(Z)-prop-1-enyl]-1-propylpiperidine
PubChem CID134901773
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-[(Z)-prop-1-enyl]-1-propylpiperidine
SMILESC/C=C\C1CCCCN1CCC
InChIInChI=1S/C11H21N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h3,7,11H,4-6,8-10H2,1-2H3/b7-3-
InChIKeyGJWRTSBCZOBVJD-CLTKARDFSA-N
XLogP2.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enyl]-1-propylpiperidine?
The IUPAC name of 2-[(Z)-prop-1-enyl]-1-propylpiperidine (CID 134901773) is 2-[(Z)-prop-1-enyl]-1-propylpiperidine.
What is the SMILES notation for 2-[(Z)-prop-1-enyl]-1-propylpiperidine?
The canonical SMILES for 2-[(Z)-prop-1-enyl]-1-propylpiperidine is C/C=C\C1CCCCN1CCC.
What is the InChIKey of 2-[(Z)-prop-1-enyl]-1-propylpiperidine?
The InChIKey is GJWRTSBCZOBVJD-CLTKARDFSA-N. The full InChI is InChI=1S/C11H21N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h3,7,11H,4-6,8-10H2,1-2H3/b7-3-.
What are the key properties of 2-[(Z)-prop-1-enyl]-1-propylpiperidine?
2-[(Z)-prop-1-enyl]-1-propylpiperidine has a molecular weight of 167.30 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enyl]-1-propylpiperidine is sourced from PubChem (CID 134901773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).