3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide

C15H29N3O — CID 63133087

IUPAC3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)N(C)C2CCCN(C)C2)CCCNC1
InChIInChI=1S/C15H29N3O/c1-4-15(8-6-9-16-12-15)14(19)18(3)13-7-5-10-17(2)11-13/h13,16H,4-12H2,1-3H3
InChIKeyPEAXGNPBDUSITN-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds3

About 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide

3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (PubChem CID 63133087) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
PubChem CID63133087
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)N(C)C2CCCN(C)C2)CCCNC1
InChIInChI=1S/C15H29N3O/c1-4-15(8-6-9-16-12-15)14(19)18(3)13-7-5-10-17(2)11-13/h13,16H,4-12H2,1-3H3
InChIKeyPEAXGNPBDUSITN-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (CID 63133087) is 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is CCC1(C(=O)N(C)C2CCCN(C)C2)CCCNC1.
What is the InChIKey of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The InChIKey is PEAXGNPBDUSITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-15(8-6-9-16-12-15)14(19)18(3)13-7-5-10-17(2)11-13/h13,16H,4-12H2,1-3H3.
What are the key properties of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 3 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-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63133087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).