N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide

C13H22N2O3 — CID 110350799

IUPACN,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C13H22N2O3/c1-14(2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-18-11/h10-11H,3-9H2,1-2H3
InChIKeySLYIQXQINQEICI-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.49
Rot. Bonds2

About N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide

N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide (PubChem CID 110350799) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
PubChem CID110350799
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC NameN,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C13H22N2O3/c1-14(2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-18-11/h10-11H,3-9H2,1-2H3
InChIKeySLYIQXQINQEICI-UHFFFAOYSA-N
XLogP0.49
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-methyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
CID 113005644
1-[4-[1-(oxolane-2-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]ethanone
CID 113003827
ethane;1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone
CID 143678083
(3-methylpiperidin-1-yl)-[1-(oxolane-2-carbonyl)piperidin-4-yl]methanone
CID 113005814
azepan-1-yl(oxan-2-yl)methanone
CID 64592467
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
cyclooctyl-[4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]methanone
CID 97216636
[(2S)-oxolan-2-yl]-[(4S)-4-propan-2-ylazepan-1-yl]methanone
CID 95627899
(4-methanidylpiperazin-1-yl)-(oxolan-2-yl)methanone
CID 59620099
(4-methylpiperazin-1-yl)-(oxan-2-yl)methanone
CID 64593251
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
[1-(oxolane-2-carbonyl)piperidin-4-yl]carbamic acid
CID 156534121

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide (CID 110350799) is N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide is CN(C)C(=O)C1CCN(C(=O)C2CCCO2)CC1.
What is the InChIKey of N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is SLYIQXQINQEICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-14(2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-18-11/h10-11H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 110350799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).