3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide

C11H19N3O3 — CID 62916410

IUPAC3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(C(=O)N2CCC(O)C2)C1
InChIInChI=1S/C11H19N3O3/c12-11(17)14-4-1-2-8(6-14)10(16)13-5-3-9(15)7-13/h8-9,15H,1-7H2,(H2,12,17)
InChIKeyPBAOBZGYPDDPFA-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.63
Rot. Bonds1

About 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide

3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 62916410) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID62916410
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(C(=O)N2CCC(O)C2)C1
InChIInChI=1S/C11H19N3O3/c12-11(17)14-4-1-2-8(6-14)10(16)13-5-3-9(15)7-13/h8-9,15H,1-7H2,(H2,12,17)
InChIKeyPBAOBZGYPDDPFA-UHFFFAOYSA-N
XLogP-0.63
TPSA86.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66260468
cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66291381
(3S)-3-hydroxypyrrolidine-1-carboxamide;hydrochloride
CID 173100339
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
1-[3-[(3S)-3-hydroxypiperidine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one
CID 107224856
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
[(3S)-3-hydroxypyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone
CID 79030868
3-(4-hydroxy-4-methylpiperidine-1-carbonyl)piperidine-1-carboxamide
CID 80707295
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
methyl 1-carbamoylpiperidine-3-carboxylate
CID 66776661
3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide
CID 71929504

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide (CID 62916410) is 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide is NC(=O)N1CCCC(C(=O)N2CCC(O)C2)C1.
What is the InChIKey of 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is PBAOBZGYPDDPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c12-11(17)14-4-1-2-8(6-14)10(16)13-5-3-9(15)7-13/h8-9,15H,1-7H2,(H2,12,17).
What are the key properties of 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide?
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 62916410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).