4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide

C15H27N3O2 — CID 47036573

IUPAC4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CCC(C(=O)NC(C)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)16-15(20)18-8-6-13(7-9-18)14(19)17-11(3)12-4-5-12/h10-13H,4-9H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyGDHPOXRBMBAWDH-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.73
Rot. Bonds4

About 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide

4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (PubChem CID 47036573) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
PubChem CID47036573
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CCC(C(=O)NC(C)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)16-15(20)18-8-6-13(7-9-18)14(19)17-11(3)12-4-5-12/h10-13H,4-9H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyGDHPOXRBMBAWDH-UHFFFAOYSA-N
XLogP1.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (CID 47036573) is 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is CC(C)NC(=O)N1CCC(C(=O)NC(C)C2CC2)CC1.
What is the InChIKey of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The InChIKey is GDHPOXRBMBAWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10(2)16-15(20)18-8-6-13(7-9-18)14(19)17-11(3)12-4-5-12/h10-13H,4-9H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 47036573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).