4-methylidene-1-propan-2-ylpiperidine

C9H17N — CID 15710811

IUPAC4-methylidene-1-propan-2-ylpiperidine
SMILESC=C1CCN(C(C)C)CC1
InChIInChI=1S/C9H17N/c1-8(2)10-6-4-9(3)5-7-10/h8H,3-7H2,1-2H3
InChIKeyFAMIXDVXNZZMRF-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.05
Rot. Bonds1

About 4-methylidene-1-propan-2-ylpiperidine

4-methylidene-1-propan-2-ylpiperidine (PubChem CID 15710811) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 4-methylidene-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-methylidene-1-propan-2-ylpiperidine
PubChem CID15710811
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name4-methylidene-1-propan-2-ylpiperidine
SMILESC=C1CCN(C(C)C)CC1
InChIInChI=1S/C9H17N/c1-8(2)10-6-4-9(3)5-7-10/h8H,3-7H2,1-2H3
InChIKeyFAMIXDVXNZZMRF-UHFFFAOYSA-N
XLogP2.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.05
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 4-methylidene-1-propan-2-ylpiperidine?
The IUPAC name of 4-methylidene-1-propan-2-ylpiperidine (CID 15710811) is 4-methylidene-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-methylidene-1-propan-2-ylpiperidine?
The canonical SMILES for 4-methylidene-1-propan-2-ylpiperidine is C=C1CCN(C(C)C)CC1.
What is the InChIKey of 4-methylidene-1-propan-2-ylpiperidine?
The InChIKey is FAMIXDVXNZZMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-8(2)10-6-4-9(3)5-7-10/h8H,3-7H2,1-2H3.
What are the key properties of 4-methylidene-1-propan-2-ylpiperidine?
4-methylidene-1-propan-2-ylpiperidine has a molecular weight of 139.24 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1-propan-2-ylpiperidine is sourced from PubChem (CID 15710811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).