4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide

C15H29N3O — CID 115611138

IUPAC4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCCC2CCN(C)CC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-4-11-18(12-5-13)15(19)16-8-3-14-6-9-17(2)10-7-14/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyUHTYGCQTNQRHQE-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.16
Rot. Bonds3

About 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide

4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide (PubChem CID 115611138) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide
PubChem CID115611138
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCCC2CCN(C)CC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-4-11-18(12-5-13)15(19)16-8-3-14-6-9-17(2)10-7-14/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyUHTYGCQTNQRHQE-UHFFFAOYSA-N
XLogP2.16
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide (CID 115611138) is 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide is CC1CCN(C(=O)NCCC2CCN(C)CC2)CC1.
What is the InChIKey of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is UHTYGCQTNQRHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13-4-11-18(12-5-13)15(19)16-8-3-14-6-9-17(2)10-7-14/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide?
4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 115611138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).