1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide

C11H20N2O2 — CID 102734306

IUPAC1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN([C@@H]2CCC[C@H]2O)CC1
InChIInChI=1S/C11H20N2O2/c12-11(15)8-4-6-13(7-5-8)9-2-1-3-10(9)14/h8-10,14H,1-7H2,(H2,12,15)/t9-,10-/m1/s1
InChIKeyQUDKDQURYRYLDY-NXEZZACHSA-N
MW212.29 g/mol
LogP0.10
Rot. Bonds2

About 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide

1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide (PubChem CID 102734306) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide
PubChem CID102734306
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN([C@@H]2CCC[C@H]2O)CC1
InChIInChI=1S/C11H20N2O2/c12-11(15)8-4-6-13(7-5-8)9-2-1-3-10(9)14/h8-10,14H,1-7H2,(H2,12,15)/t9-,10-/m1/s1
InChIKeyQUDKDQURYRYLDY-NXEZZACHSA-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-(2-hydroxycyclopentyl)piperidine-3-carboxamide
CID 60712103
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
CID 102734322
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
1-(4-hydroxy-1,1-dioxothiolan-3-yl)piperidine-4-carboxamide
CID 60666013
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
CID 93346127
[1-(2-hydroxycyclohexyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 110883607
1-cyclohex-2-en-1-ylpiperidine-4-carboxamide
CID 171914153

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide (CID 102734306) is 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide is NC(=O)C1CCN([C@@H]2CCC[C@H]2O)CC1.
What is the InChIKey of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide?
The InChIKey is QUDKDQURYRYLDY-NXEZZACHSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(15)8-4-6-13(7-5-8)9-2-1-3-10(9)14/h8-10,14H,1-7H2,(H2,12,15)/t9-,10-/m1/s1.
What are the key properties of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide?
1-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-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-[(1R,2R)-2-hydroxycyclopentyl]piperidine-4-carboxamide is sourced from PubChem (CID 102734306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).