N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide

C14H24N2O — CID 110750777

IUPACN-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c17-14(11-3-1-2-4-11)15-12-7-9-16(10-8-12)13-5-6-13/h11-13H,1-10H2,(H,15,17)
InChIKeyXPIYHWORTVYFMC-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.92
Rot. Bonds3

About N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide

N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 110750777) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID110750777
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c17-14(11-3-1-2-4-11)15-12-7-9-16(10-8-12)13-5-6-13/h11-13H,1-10H2,(H,15,17)
InChIKeyXPIYHWORTVYFMC-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylpyrrolidin-3-yl)cyclohexanecarboxamide
CID 110482205
1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
CID 110750203
N-(1-cyclohexylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 119895220
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-[1-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]cycloheptanecarboxamide
CID 57443202
N-(1-cycloheptylpiperidin-3-yl)cyclopentanecarboxamide
CID 45199037
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide (CID 110750777) is N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide is O=C(NC1CCN(C2CC2)CC1)C1CCCC1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is XPIYHWORTVYFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-14(11-3-1-2-4-11)15-12-7-9-16(10-8-12)13-5-6-13/h11-13H,1-10H2,(H,15,17).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide?
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110750777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).