2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile

C14H27N3 — CID 55247472

IUPAC2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile
SMILESCCNC(C)(C#N)CCN1CCCC(C)CC1
InChIInChI=1S/C14H27N3/c1-4-16-14(3,12-15)8-11-17-9-5-6-13(2)7-10-17/h13,16H,4-11H2,1-3H3
InChIKeyFHZCNTKKZKKDBJ-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.39
Rot. Bonds5

About 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile

2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile (PubChem CID 55247472) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile
PubChem CID55247472
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile
SMILESCCNC(C)(C#N)CCN1CCCC(C)CC1
InChIInChI=1S/C14H27N3/c1-4-16-14(3,12-15)8-11-17-9-5-6-13(2)7-10-17/h13,16H,4-11H2,1-3H3
InChIKeyFHZCNTKKZKKDBJ-UHFFFAOYSA-N
XLogP2.39
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile?
The IUPAC name of 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile (CID 55247472) is 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile is CCNC(C)(C#N)CCN1CCCC(C)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile?
The InChIKey is FHZCNTKKZKKDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-4-16-14(3,12-15)8-11-17-9-5-6-13(2)7-10-17/h13,16H,4-11H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile?
2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile has a molecular weight of 237.39 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-(4-methylazepan-1-yl)butanenitrile is sourced from PubChem (CID 55247472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).