4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide

C11H22N2O2 — CID 119673792

IUPAC4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC(C)C)CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-13-10(14)11(15-3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyIZDSVCBRYMLYQC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds4

About 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide

4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 119673792) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID119673792
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC(C)C)CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-13-10(14)11(15-3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyIZDSVCBRYMLYQC-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide (CID 119673792) is 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide is COC1(C(=O)NCC(C)C)CCNCC1.
What is the InChIKey of 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is IZDSVCBRYMLYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)8-13-10(14)11(15-3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide?
4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 119673792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).