1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine

C11H20N2 — CID 126735684

IUPAC1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine
SMILESC=C1CCCN1C1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-10-4-3-7-13(10)11-5-8-12(2)9-6-11/h11H,1,3-9H2,2H3
InChIKeyBYFXAKXCYBZGME-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.69
Rot. Bonds1

About 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine

1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine (PubChem CID 126735684) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine.

Molecular Properties

Compound Name1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine
PubChem CID126735684
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine
SMILESC=C1CCCN1C1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-10-4-3-7-13(10)11-5-8-12(2)9-6-11/h11H,1,3-9H2,2H3
InChIKeyBYFXAKXCYBZGME-UHFFFAOYSA-N
XLogP1.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine?
The IUPAC name of 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine (CID 126735684) is 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine.
What is the SMILES notation for 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine?
The canonical SMILES for 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine is C=C1CCCN1C1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine?
The InChIKey is BYFXAKXCYBZGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-10-4-3-7-13(10)11-5-8-12(2)9-6-11/h11H,1,3-9H2,2H3.
What are the key properties of 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine?
1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine has a molecular weight of 180.29 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-methylidenepyrrolidin-1-yl)piperidine is sourced from PubChem (CID 126735684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).