4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide

C19H35N3O2 — CID 119682329

IUPAC4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC2(N3CCCCC3)CCCCC2)CCNCC1
InChIInChI=1S/C19H35N3O2/c1-24-19(10-12-20-13-11-19)17(23)21-16-18(8-4-2-5-9-18)22-14-6-3-7-15-22/h20H,2-16H2,1H3,(H,21,23)
InChIKeyHLJUPQWPIDQOAH-UHFFFAOYSA-N
MW337.51 g/mol
LogP2.06
Rot. Bonds5

About 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide

4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide (PubChem CID 119682329) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide
PubChem CID119682329
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC2(N3CCCCC3)CCCCC2)CCNCC1
InChIInChI=1S/C19H35N3O2/c1-24-19(10-12-20-13-11-19)17(23)21-16-18(8-4-2-5-9-18)22-14-6-3-7-15-22/h20H,2-16H2,1H3,(H,21,23)
InChIKeyHLJUPQWPIDQOAH-UHFFFAOYSA-N
XLogP2.06
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-methoxy-N-[1-(piperidin-1-ylmethyl)cyclohexyl]butanamide
CID 125520888
1-acetyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
CID 9167508
1-acetyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
CID 9167509
Tert-butyl 4-[(1-morpholin-4-ylcyclohexyl)methylcarbamoyl]piperidine-1-carboxylate
CID 29230075
N-methyl-1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 33026054
N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-propan-2-yloxyacetamide
CID 48114935
1-(2,2-dimethylpropanoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
CID 51181142
1-O-tert-butyl 4-O-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] piperidine-1,4-dicarboxylate
CID 55476275
1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]-N-pentylpiperidine-4-carboxamide
CID 55832957
1-butanoyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
CID 55875076
N-(3-methoxypropyl)-1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 55909401
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-piperidin-4-yloxyacetamide
CID 63876746

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide (CID 119682329) is 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide is COC1(C(=O)NCC2(N3CCCCC3)CCCCC2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide?
The InChIKey is HLJUPQWPIDQOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-24-19(10-12-20-13-11-19)17(23)21-16-18(8-4-2-5-9-18)22-14-6-3-7-15-22/h20H,2-16H2,1H3,(H,21,23).
What are the key properties of 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide?
4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119682329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).