2-(ethylamino)-2-propylpentanenitrile

C10H20N2 — CID 28899821

IUPAC2-(ethylamino)-2-propylpentanenitrile
SMILESCCCC(C#N)(CCC)NCC
InChIInChI=1S/C10H20N2/c1-4-7-10(9-11,8-5-2)12-6-3/h12H,4-8H2,1-3H3
InChIKeyAXUDVXSAXGQJMD-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.46
Rot. Bonds6

About 2-(ethylamino)-2-propylpentanenitrile

2-(ethylamino)-2-propylpentanenitrile (PubChem CID 28899821) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-(ethylamino)-2-propylpentanenitrile.

Molecular Properties

Compound Name2-(ethylamino)-2-propylpentanenitrile
PubChem CID28899821
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-(ethylamino)-2-propylpentanenitrile
SMILESCCCC(C#N)(CCC)NCC
InChIInChI=1S/C10H20N2/c1-4-7-10(9-11,8-5-2)12-6-3/h12H,4-8H2,1-3H3
InChIKeyAXUDVXSAXGQJMD-UHFFFAOYSA-N
XLogP2.46
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propyl-2-(propylamino)pentanenitrile
CID 28900772
2-(cyclopropylmethylamino)-2-propylpentanenitrile
CID 60996496
2-ethyl-2-(ethylamino)-5-propan-2-yloxypentanenitrile
CID 106804405
2-(4-methylanilino)-2-propylpentanenitrile
CID 54886231
5-[butyl(cyclopropyl)amino]-2-ethyl-2-(ethylamino)pentanenitrile
CID 106803224
2-ethyl-2-(ethylamino)-5-[methyl(2-methylbutan-2-yl)amino]pentanenitrile
CID 106803716
2-benzyl-2-(ethylamino)butanenitrile
CID 79008092
2-ethyl-2-(ethylamino)-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pentanenitrile
CID 106804946
2-(ethylamino)-3-methyl-2-propan-2-ylbutanenitrile
CID 141254263
2-ethyl-2-(ethylamino)-5-(2-methoxyethylsulfanyl)pentanenitrile
CID 106805031
2-ethyl-2-(ethylamino)-5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanenitrile
CID 106803619
5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile
CID 106804498

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-propylpentanenitrile?
The IUPAC name of 2-(ethylamino)-2-propylpentanenitrile (CID 28899821) is 2-(ethylamino)-2-propylpentanenitrile.
What is the SMILES notation for 2-(ethylamino)-2-propylpentanenitrile?
The canonical SMILES for 2-(ethylamino)-2-propylpentanenitrile is CCCC(C#N)(CCC)NCC.
What is the InChIKey of 2-(ethylamino)-2-propylpentanenitrile?
The InChIKey is AXUDVXSAXGQJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-7-10(9-11,8-5-2)12-6-3/h12H,4-8H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-propylpentanenitrile?
2-(ethylamino)-2-propylpentanenitrile has a molecular weight of 168.28 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-propylpentanenitrile is sourced from PubChem (CID 28899821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).