N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide

C14H25N3O2 — CID 122557604

IUPACN-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide
SMILESO=C(N[C@H]1COC[C@@H]1N1CCCC1)C1CCNCC1
InChIInChI=1S/C14H25N3O2/c18-14(11-3-5-15-6-4-11)16-12-9-19-10-13(12)17-7-1-2-8-17/h11-13,15H,1-10H2,(H,16,18)/t12-,13-/m0/s1
InChIKeyGEEGSFLXRBQPNZ-STQMWFEESA-N
MW267.37 g/mol
LogP-0.03
Rot. Bonds3

About N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide

N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide (PubChem CID 122557604) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide
PubChem CID122557604
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide
SMILESO=C(N[C@H]1COC[C@@H]1N1CCCC1)C1CCNCC1
InChIInChI=1S/C14H25N3O2/c18-14(11-3-5-15-6-4-11)16-12-9-19-10-13(12)17-7-1-2-8-17/h11-13,15H,1-10H2,(H,16,18)/t12-,13-/m0/s1
InChIKeyGEEGSFLXRBQPNZ-STQMWFEESA-N
XLogP-0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R,4R)-4-(4-methylpiperazin-1-yl)oxolan-3-yl]piperidine-4-carboxamide;dihydrochloride
CID 154908534
2-piperidin-4-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]acetamide;dihydrochloride
CID 154909567
N-[(3R,4S)-4-hydroxyoxolan-3-yl]pyrrolidine-3-carboxamide
CID 130688496
N-(4-methyloxolan-3-yl)pyrrolidine-3-carboxamide
CID 164659164
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
6-oxo-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 131892522
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,2-oxazole-3-carboxamide
CID 122556576
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)piperidine-3-carboxamide
CID 43696376
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 91829063
2-(1,3-benzodioxol-5-yl)-N-[(3S,4S)-4-pyrrolidin-1-yloxolan-3-yl]acetamide
CID 133266993
6-oxo-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]-1H-pyridine-3-carboxamide
CID 133260544
2,4-dimethyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-1,3-oxazole-5-carboxamide
CID 122565102

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide?
The IUPAC name of N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide (CID 122557604) is N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide is O=C(N[C@H]1COC[C@@H]1N1CCCC1)C1CCNCC1.
What is the InChIKey of N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide?
The InChIKey is GEEGSFLXRBQPNZ-STQMWFEESA-N. The full InChI is InChI=1S/C14H25N3O2/c18-14(11-3-5-15-6-4-11)16-12-9-19-10-13(12)17-7-1-2-8-17/h11-13,15H,1-10H2,(H,16,18)/t12-,13-/m0/s1.
What are the key properties of N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide?
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide has a molecular weight of 267.37 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]piperidine-4-carboxamide is sourced from PubChem (CID 122557604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).