N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide

C17H31N3O — CID 45181380

IUPACN-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide
SMILESCN1CCC(N2CCCC(NC(=O)C3CCCC3)C2)CC1
InChIInChI=1S/C17H31N3O/c1-19-11-8-16(9-12-19)20-10-4-7-15(13-20)18-17(21)14-5-2-3-6-14/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyFZZYTNFZHFRZGR-UHFFFAOYSA-N
MW293.45 g/mol
LogP1.85
Rot. Bonds3

About N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide

N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide (PubChem CID 45181380) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide
PubChem CID45181380
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC NameN-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide
SMILESCN1CCC(N2CCCC(NC(=O)C3CCCC3)C2)CC1
InChIInChI=1S/C17H31N3O/c1-19-11-8-16(9-12-19)20-10-4-7-15(13-20)18-17(21)14-5-2-3-6-14/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyFZZYTNFZHFRZGR-UHFFFAOYSA-N
XLogP1.85
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cycloheptanecarboxamide
CID 45184033
N-(1-cycloheptylpiperidin-3-yl)cyclopentanecarboxamide
CID 45199037
ethyl 4-[3-(cyclopentanecarbonylamino)piperidin-1-yl]piperidine-1-carboxylate
CID 75239371
N-(1-cyclohexylpyrrolidin-3-yl)cyclohexanecarboxamide
CID 110482205
ethyl 4-[(3R)-3-(cyclohexanecarbonylamino)piperidin-1-yl]piperidine-1-carboxylate
CID 46872062
2-(azepan-1-yl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide
CID 25373995
1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid
CID 3162006
2-chloro-N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
CID 30851817
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide
CID 45224052
(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
CID 95183728
(3R)-N-(1-methylpiperidin-4-yl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 95557331
4-hydroxy-N-(1-methylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 115150764

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide (CID 45181380) is N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide is CN1CCC(N2CCCC(NC(=O)C3CCCC3)C2)CC1.
What is the InChIKey of N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide?
The InChIKey is FZZYTNFZHFRZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-19-11-8-16(9-12-19)20-10-4-7-15(13-20)18-17(21)14-5-2-3-6-14/h14-16H,2-13H2,1H3,(H,18,21).
What are the key properties of N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide?
N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide has a molecular weight of 293.45 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 45181380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).