N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide

C15H27N3O3 — CID 63121640

IUPACN-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
SMILESCOCC(=O)N1CCC(NC(=O)C2(C)CCNCC2)CC1
InChIInChI=1S/C15H27N3O3/c1-15(5-7-16-8-6-15)14(20)17-12-3-9-18(10-4-12)13(19)11-21-2/h12,16H,3-11H2,1-2H3,(H,17,20)
InChIKeyCAQLSOLQHILSBV-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.13
Rot. Bonds4

About N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide

N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide (PubChem CID 63121640) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
PubChem CID63121640
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
SMILESCOCC(=O)N1CCC(NC(=O)C2(C)CCNCC2)CC1
InChIInChI=1S/C15H27N3O3/c1-15(5-7-16-8-6-15)14(20)17-12-3-9-18(10-4-12)13(19)11-21-2/h12,16H,3-11H2,1-2H3,(H,17,20)
InChIKeyCAQLSOLQHILSBV-UHFFFAOYSA-N
XLogP0.13
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
CID 63121651
1-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]cyclobutane-1-carboxamide
CID 81178645
2-bromo-N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
CID 63681407
N-(4-ethylcyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63122348
N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-4-carboxamide
CID 55179292
N-(4-aminocyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63123013
N-[1-(2-methoxyacetyl)piperidin-4-yl]piperazine-1-sulfonamide
CID 61254500
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 43711839
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
N-[1-(4-methylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63122079
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
CID 61266193
4-methyl-N-(4-propylcyclohexyl)piperidine-4-carboxamide
CID 63122402

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide (CID 63121640) is N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide is COCC(=O)N1CCC(NC(=O)C2(C)CCNCC2)CC1.
What is the InChIKey of N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide?
The InChIKey is CAQLSOLQHILSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-15(5-7-16-8-6-15)14(20)17-12-3-9-18(10-4-12)13(19)11-21-2/h12,16H,3-11H2,1-2H3,(H,17,20).
What are the key properties of N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide?
N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 63121640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).