1-(2-hydroxycyclopentyl)piperidine-3-carboxamide

C11H20N2O2 — CID 60712103

IUPAC1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C2CCCC2O)C1
InChIInChI=1S/C11H20N2O2/c12-11(15)8-3-2-6-13(7-8)9-4-1-5-10(9)14/h8-10,14H,1-7H2,(H2,12,15)
InChIKeyPIKVXMJWEVQKAB-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.10
Rot. Bonds2

About 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide

1-(2-hydroxycyclopentyl)piperidine-3-carboxamide (PubChem CID 60712103) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
PubChem CID60712103
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C2CCCC2O)C1
InChIInChI=1S/C11H20N2O2/c12-11(15)8-3-2-6-13(7-8)9-4-1-5-10(9)14/h8-10,14H,1-7H2,(H2,12,15)
InChIKeyPIKVXMJWEVQKAB-UHFFFAOYSA-N
XLogP0.10
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide
CID 102734306
methyl 1-(2-hydroxycyclopentyl)piperidine-3-carboxylate
CID 115537096
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)cyclopentan-1-ol
CID 63151120
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
1-(4-oxocyclohexyl)piperidine-3-carboxamide
CID 114761991
1-(4-amino-1,1-dioxothiolan-3-yl)piperidine-3-carboxamide
CID 55108616
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)urea
CID 143932241
CID 88930738
CID 88930738

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide (CID 60712103) is 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide is NC(=O)C1CCCN(C2CCCC2O)C1.
What is the InChIKey of 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide?
The InChIKey is PIKVXMJWEVQKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(15)8-3-2-6-13(7-8)9-4-1-5-10(9)14/h8-10,14H,1-7H2,(H2,12,15).
What are the key properties of 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide?
1-(2-hydroxycyclopentyl)piperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxycyclopentyl)piperidine-3-carboxamide is sourced from PubChem (CID 60712103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).