4-ethenyl-N-methoxypiperidine-1-carboxamide

C9H16N2O2 — CID 127013276

IUPAC4-ethenyl-N-methoxypiperidine-1-carboxamide
SMILESC=CC1CCN(C(=O)NOC)CC1
InChIInChI=1S/C9H16N2O2/c1-3-8-4-6-11(7-5-8)9(12)10-13-2/h3,8H,1,4-7H2,2H3,(H,10,12)
InChIKeyFUTTXPSLLJCLAR-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.16
Rot. Bonds2

About 4-ethenyl-N-methoxypiperidine-1-carboxamide

4-ethenyl-N-methoxypiperidine-1-carboxamide (PubChem CID 127013276) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 4-ethenyl-N-methoxypiperidine-1-carboxamide.

Molecular Properties

Compound Name4-ethenyl-N-methoxypiperidine-1-carboxamide
PubChem CID127013276
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name4-ethenyl-N-methoxypiperidine-1-carboxamide
SMILESC=CC1CCN(C(=O)NOC)CC1
InChIInChI=1S/C9H16N2O2/c1-3-8-4-6-11(7-5-8)9(12)10-13-2/h3,8H,1,4-7H2,2H3,(H,10,12)
InChIKeyFUTTXPSLLJCLAR-UHFFFAOYSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methoxyazocane-1-carboxamide
CID 130891205
(4-ethenylpiperidin-1-yl)methyl acetate
CID 54261484
1-(4-ethenylpiperidin-1-yl)prop-2-yn-1-one
CID 130679963
(3R)-3-(hydroxymethyl)-N-methoxypyrrolidine-1-carboxamide
CID 130668438
4-amino-1-(4-ethenylpiperidin-1-yl)pentan-1-one
CID 120562621
4-amino-1-(4-ethenylpiperidin-1-yl)pentan-1-one;hydrochloride
CID 120562620
tert-butyl N-[3-(4-ethenylpiperidin-1-yl)-3-oxopropyl]carbamate
CID 172590820
2-(4-ethenylpiperidine-1-carbonyl)cyclobutane-1-carboxylic acid
CID 120977278
2-amino-1-[(3S)-3-ethenylpyrrolidin-1-yl]-3,3-dimethylbutan-1-one
CID 171544765
3-fluoro-N-methoxyazepane-1-carboxamide
CID 131177037
methyl (3S,4R)-3-ethenyl-4-hydroxypiperidine-1-carboxylate
CID 15778473
4-ethenyl-1-methylpiperidine;hydrochloride
CID 173358659

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-methoxypiperidine-1-carboxamide?
The IUPAC name of 4-ethenyl-N-methoxypiperidine-1-carboxamide (CID 127013276) is 4-ethenyl-N-methoxypiperidine-1-carboxamide.
What is the SMILES notation for 4-ethenyl-N-methoxypiperidine-1-carboxamide?
The canonical SMILES for 4-ethenyl-N-methoxypiperidine-1-carboxamide is C=CC1CCN(C(=O)NOC)CC1.
What is the InChIKey of 4-ethenyl-N-methoxypiperidine-1-carboxamide?
The InChIKey is FUTTXPSLLJCLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-3-8-4-6-11(7-5-8)9(12)10-13-2/h3,8H,1,4-7H2,2H3,(H,10,12).
What are the key properties of 4-ethenyl-N-methoxypiperidine-1-carboxamide?
4-ethenyl-N-methoxypiperidine-1-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-methoxypiperidine-1-carboxamide is sourced from PubChem (CID 127013276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).