4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

C15H26N2O4 — CID 71846821

IUPAC4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCC1(C2CCN(C(=O)NCC3CCCO3)CC2)OCCO1
InChIInChI=1S/C15H26N2O4/c1-15(20-9-10-21-15)12-4-6-17(7-5-12)14(18)16-11-13-3-2-8-19-13/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyDFAKYWXJYJYBBI-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.35
Rot. Bonds3

About 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 71846821) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
PubChem CID71846821
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCC1(C2CCN(C(=O)NCC3CCCO3)CC2)OCCO1
InChIInChI=1S/C15H26N2O4/c1-15(20-9-10-21-15)12-4-6-17(7-5-12)14(18)16-11-13-3-2-8-19-13/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyDFAKYWXJYJYBBI-UHFFFAOYSA-N
XLogP1.35
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (CID 71846821) is 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is CC1(C2CCN(C(=O)NCC3CCCO3)CC2)OCCO1.
What is the InChIKey of 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is DFAKYWXJYJYBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-15(20-9-10-21-15)12-4-6-17(7-5-12)14(18)16-11-13-3-2-8-19-13/h12-13H,2-11H2,1H3,(H,16,18).
What are the key properties of 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 298.38 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 71846821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).