(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide

C11H20N2O2 — CID 81140451

IUPAC(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide
SMILESC=COCCCNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1
InChIKeyNXBYPFCTSSHXQT-SNVBAGLBSA-N
MW212.29 g/mol
LogP0.65
Rot. Bonds6

About (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide

(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide (PubChem CID 81140451) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide
PubChem CID81140451
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide
SMILESC=COCCCNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1
InChIKeyNXBYPFCTSSHXQT-SNVBAGLBSA-N
XLogP0.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide
CID 106310691
(3S)-N-(4-methoxybutyl)piperidine-3-carboxamide
CID 81139140
(3R)-N-(3-butoxypropyl)piperidine-3-carboxamide
CID 113481104
N-prop-2-enylpiperidine-3-carboxamide;hydrochloride
CID 53410806
N-[3-(oxolan-3-yloxy)propyl]piperidine-3-carboxamide
CID 119340232
N-(4-methylpentyl)piperidine-3-carboxamide
CID 61043776
(3R)-N-(5,5,5-trifluoropentyl)piperidine-3-carboxamide
CID 113327524
(3S)-N-hex-5-ynylpiperidine-3-carboxamide
CID 106213073
N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
methyl 6-(piperidine-3-carbonylamino)hexanoate
CID 119269488
2-[2-[[(3S)-piperidine-3-carbonyl]amino]ethoxy]acetic acid
CID 81134707
(3S)-N-(3-methylsulfonylpropyl)piperidine-3-carboxamide
CID 81128243

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide (CID 81140451) is (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide is C=COCCCNC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide?
The InChIKey is NXBYPFCTSSHXQT-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1.
What are the key properties of (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide?
(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide is sourced from PubChem (CID 81140451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).