N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide

C15H26N2O2 — CID 79763683

IUPACN-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c1-11-14(6-9-19-11)15(18)17(13-2-3-13)10-12-4-7-16-8-5-12/h11-14,16H,2-10H2,1H3
InChIKeyHVDUNOJVANQEGS-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.40
Rot. Bonds4

About N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide

N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide (PubChem CID 79763683) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
PubChem CID79763683
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c1-11-14(6-9-19-11)15(18)17(13-2-3-13)10-12-4-7-16-8-5-12/h11-14,16H,2-10H2,1H3
InChIKeyHVDUNOJVANQEGS-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide (CID 79763683) is N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide is CC1OCCC1C(=O)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The InChIKey is HVDUNOJVANQEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11-14(6-9-19-11)15(18)17(13-2-3-13)10-12-4-7-16-8-5-12/h11-14,16H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 79763683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).