1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide

C15H24N2O2 — CID 80597899

IUPAC1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide
SMILESCOCCN(C(=O)C1(C#N)CC(C)C1)C(C)C1CC1
InChIInChI=1S/C15H24N2O2/c1-11-8-15(9-11,10-16)14(18)17(6-7-19-3)12(2)13-4-5-13/h11-13H,4-9H2,1-3H3
InChIKeyWMVOBTCWHDHJMH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.20
Rot. Bonds6

About 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide

1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide (PubChem CID 80597899) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide
PubChem CID80597899
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide
SMILESCOCCN(C(=O)C1(C#N)CC(C)C1)C(C)C1CC1
InChIInChI=1S/C15H24N2O2/c1-11-8-15(9-11,10-16)14(18)17(6-7-19-3)12(2)13-4-5-13/h11-13H,4-9H2,1-3H3
InChIKeyWMVOBTCWHDHJMH-UHFFFAOYSA-N
XLogP2.20
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide?
The IUPAC name of 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide (CID 80597899) is 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide is COCCN(C(=O)C1(C#N)CC(C)C1)C(C)C1CC1.
What is the InChIKey of 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide?
The InChIKey is WMVOBTCWHDHJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-8-15(9-11,10-16)14(18)17(6-7-19-3)12(2)13-4-5-13/h11-13H,4-9H2,1-3H3.
What are the key properties of 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide?
1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.20, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 80597899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).