N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide

C13H24N2O2 — CID 103338928

IUPACN-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)CC1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-3-7-15(8-9-17-2)13(16)10-12-5-4-6-14-11-12/h3,12,14H,1,4-11H2,2H3
InChIKeyDPYAMPDCSYZQQP-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.04
Rot. Bonds7

About N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide

N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide (PubChem CID 103338928) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
PubChem CID103338928
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)CC1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-3-7-15(8-9-17-2)13(16)10-12-5-4-6-14-11-12/h3,12,14H,1,4-11H2,2H3
InChIKeyDPYAMPDCSYZQQP-UHFFFAOYSA-N
XLogP1.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
2-[prop-2-enyl-(2-pyrrolidin-3-ylacetyl)amino]acetic acid
CID 79262135
N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
CID 106629400
N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
2-[carboxymethyl-(2-piperidin-3-ylacetyl)amino]acetic acid
CID 63645070
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103338694
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
2-[(2-piperidin-3-ylacetyl)-propylamino]acetic acid
CID 62675285
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
N,N-bis(cyanomethyl)-2-piperidin-3-ylacetamide
CID 62675226

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide (CID 103338928) is N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide is C=CCN(CCOC)C(=O)CC1CCCNC1.
What is the InChIKey of N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide?
The InChIKey is DPYAMPDCSYZQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-7-15(8-9-17-2)13(16)10-12-5-4-6-14-11-12/h3,12,14H,1,4-11H2,2H3.
What are the key properties of N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide?
N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 103338928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).