N-tert-butyl-4-methoxypiperidine-1-carboxamide

C11H22N2O2 — CID 53016522

IUPACN-tert-butyl-4-methoxypiperidine-1-carboxamide
SMILESCOC1CCN(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)12-10(14)13-7-5-9(15-4)6-8-13/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyMUOCHCLGDGGQDQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.61
Rot. Bonds1

About N-tert-butyl-4-methoxypiperidine-1-carboxamide

N-tert-butyl-4-methoxypiperidine-1-carboxamide (PubChem CID 53016522) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-tert-butyl-4-methoxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-4-methoxypiperidine-1-carboxamide
PubChem CID53016522
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-tert-butyl-4-methoxypiperidine-1-carboxamide
SMILESCOC1CCN(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)12-10(14)13-7-5-9(15-4)6-8-13/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyMUOCHCLGDGGQDQ-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-N,N-dimethylpiperidine-1-carboxamide
CID 89902964
N-ethyl-4-methoxypiperidine-1-carboxamide
CID 53016480
4-methoxy-N-(propan-2-yl)piperidine-1-carboxamide
CID 53016501
4-Ethoxy-N-(propan-2-YL)piperidine-1-carboxamide
CID 53016502
4-methoxy-N,2-dimethylpiperidine-1-carboxamide
CID 128252814
4-methoxy-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 145915642
N-methyl-4-propoxypiperidine-1-carboxamide
CID 53016459
N-butan-2-yl-4-methoxypiperidine-1-carboxamide
CID 53016512
N-tert-butyl-4-ethoxypiperidine-1-carboxamide
CID 53016523
N-cyclopentyl-4-ethoxypiperidine-1-carboxamide
CID 53016537
N-cyclohexyl-4-ethoxypiperidine-1-carboxamide
CID 53016544
N-cyclopentyl-4-methoxypiperidine-1-carboxamide
CID 53524008

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-methoxypiperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-4-methoxypiperidine-1-carboxamide (CID 53016522) is N-tert-butyl-4-methoxypiperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-4-methoxypiperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-4-methoxypiperidine-1-carboxamide is COC1CCN(C(=O)NC(C)(C)C)CC1.
What is the InChIKey of N-tert-butyl-4-methoxypiperidine-1-carboxamide?
The InChIKey is MUOCHCLGDGGQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)12-10(14)13-7-5-9(15-4)6-8-13/h9H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-tert-butyl-4-methoxypiperidine-1-carboxamide?
N-tert-butyl-4-methoxypiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-methoxypiperidine-1-carboxamide is sourced from PubChem (CID 53016522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).