N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide

C13H24N2O2 — CID 51080907

IUPACN-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide
SMILESCC1CCCN(CCNC(=O)C2CCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-11-4-2-7-15(10-11)8-6-14-13(16)12-5-3-9-17-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyOFDHKJCTKNUNHD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

About N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide

N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide (PubChem CID 51080907) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide
PubChem CID51080907
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide
SMILESCC1CCCN(CCNC(=O)C2CCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-11-4-2-7-15(10-11)8-6-14-13(16)12-5-3-9-17-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyOFDHKJCTKNUNHD-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(4-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide
CID 94119495
N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119851040
(2R,3S)-2-methyl-N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-3-carboxamide
CID 120939237
(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide
CID 124815610
(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
CID 100839126
N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-3-carboxamide
CID 119850991
N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-3-carboxamide;dihydrochloride
CID 119850990
1-(cyclopropanecarbonyl)-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 94115475
N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]prop-2-enamide
CID 125422227
N-ethyl-N'-[3-(3-methylpiperidin-1-yl)propyl]-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide
CID 111300729
N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
CID 56862595
(2R)-2-amino-N-[2-(3-methylpiperidin-1-yl)ethyl]propanamide;dihydrochloride
CID 119851018

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide (CID 51080907) is N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide is CC1CCCN(CCNC(=O)C2CCCO2)C1.
What is the InChIKey of N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide?
The InChIKey is OFDHKJCTKNUNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11-4-2-7-15(10-11)8-6-14-13(16)12-5-3-9-17-12/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide?
N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide is sourced from PubChem (CID 51080907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).