4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile

C15H26N2O — CID 61432028

IUPAC4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile
SMILESCCC1CCC(C#N)C(N(C)CC2CCCO2)C1
InChIInChI=1S/C15H26N2O/c1-3-12-6-7-13(10-16)15(9-12)17(2)11-14-5-4-8-18-14/h12-15H,3-9,11H2,1-2H3
InChIKeyHYSCDFMBMZWCDQ-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.82
Rot. Bonds4

About 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile

4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile (PubChem CID 61432028) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile.

Molecular Properties

Compound Name4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile
PubChem CID61432028
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile
SMILESCCC1CCC(C#N)C(N(C)CC2CCCO2)C1
InChIInChI=1S/C15H26N2O/c1-3-12-6-7-13(10-16)15(9-12)17(2)11-14-5-4-8-18-14/h12-15H,3-9,11H2,1-2H3
InChIKeyHYSCDFMBMZWCDQ-UHFFFAOYSA-N
XLogP2.82
TPSA36.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile?
The IUPAC name of 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile (CID 61432028) is 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile.
What is the SMILES notation for 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile?
The canonical SMILES for 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile is CCC1CCC(C#N)C(N(C)CC2CCCO2)C1.
What is the InChIKey of 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile?
The InChIKey is HYSCDFMBMZWCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-12-6-7-13(10-16)15(9-12)17(2)11-14-5-4-8-18-14/h12-15H,3-9,11H2,1-2H3.
What are the key properties of 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile?
4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile has a molecular weight of 250.39 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile is sourced from PubChem (CID 61432028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).