N-(cyclopentylmethyl)piperidine-3-carboxamide

C12H22N2O — CID 43371173

IUPACN-(cyclopentylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(11-6-3-7-13-9-11)14-8-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyRZRZLUPZHURUTO-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds3

About N-(cyclopentylmethyl)piperidine-3-carboxamide

N-(cyclopentylmethyl)piperidine-3-carboxamide (PubChem CID 43371173) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)piperidine-3-carboxamide
PubChem CID43371173
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(cyclopentylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(11-6-3-7-13-9-11)14-8-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyRZRZLUPZHURUTO-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)piperidine-3-carboxamide (CID 43371173) is N-(cyclopentylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)piperidine-3-carboxamide is O=C(NCC1CCCC1)C1CCCNC1.
What is the InChIKey of N-(cyclopentylmethyl)piperidine-3-carboxamide?
The InChIKey is RZRZLUPZHURUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(11-6-3-7-13-9-11)14-8-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(cyclopentylmethyl)piperidine-3-carboxamide?
N-(cyclopentylmethyl)piperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 43371173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).