N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide

C15H28N2O2 — CID 116655031

IUPACN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide
SMILESCOCCN(C(=O)N1CCCC(C)C1)C(C)C1CC1
InChIInChI=1S/C15H28N2O2/c1-12-5-4-8-16(11-12)15(18)17(9-10-19-3)13(2)14-6-7-14/h12-14H,4-11H2,1-3H3
InChIKeyFTCWQVKJEPHHCL-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.59
Rot. Bonds5

About N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide (PubChem CID 116655031) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide
PubChem CID116655031
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide
SMILESCOCCN(C(=O)N1CCCC(C)C1)C(C)C1CC1
InChIInChI=1S/C15H28N2O2/c1-12-5-4-8-16(11-12)15(18)17(9-10-19-3)13(2)14-6-7-14/h12-14H,4-11H2,1-3H3
InChIKeyFTCWQVKJEPHHCL-UHFFFAOYSA-N
XLogP2.59
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide (CID 116655031) is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide is COCCN(C(=O)N1CCCC(C)C1)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is FTCWQVKJEPHHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12-5-4-8-16(11-12)15(18)17(9-10-19-3)13(2)14-6-7-14/h12-14H,4-11H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide?
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 116655031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).