3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

C15H28N2O2 — CID 63711654

IUPAC3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)N(C)CC2CCCOC2)CCCNC1
InChIInChI=1S/C15H28N2O2/c1-3-15(7-5-8-16-12-15)14(18)17(2)10-13-6-4-9-19-11-13/h13,16H,3-12H2,1-2H3
InChIKeyXVACCZZRIOUIJV-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds4

About 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (PubChem CID 63711654) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
PubChem CID63711654
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)N(C)CC2CCCOC2)CCCNC1
InChIInChI=1S/C15H28N2O2/c1-3-15(7-5-8-16-12-15)14(18)17(2)10-13-6-4-9-19-11-13/h13,16H,3-12H2,1-2H3
InChIKeyXVACCZZRIOUIJV-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-3-ethyl-N-methylpyrrolidine-3-carboxamide
CID 63142224
1-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)cycloheptane-1-carboxamide
CID 63713295
N-methyl-N-(oxan-3-ylmethyl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63719753
3-ethyl-N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 63131049
N-methyl-N-(oxan-4-ylmethyl)-3-propylpyrrolidine-3-carboxamide
CID 55226836
N-cycloheptyl-3-ethyl-N-methylpiperidine-3-carboxamide
CID 63130331
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
CID 63133087
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
3-ethyl-N-(2-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide
CID 102632063
3-ethyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 55162835
N-methyl-N-(oxan-3-ylmethyl)-2-piperazin-1-ylacetamide
CID 55227020

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (CID 63711654) is 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is CCC1(C(=O)N(C)CC2CCCOC2)CCCNC1.
What is the InChIKey of 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The InChIKey is XVACCZZRIOUIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-15(7-5-8-16-12-15)14(18)17(2)10-13-6-4-9-19-11-13/h13,16H,3-12H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63711654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).