2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile

C18H25N3 — CID 88968722

IUPAC2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile
SMILESCC[C@@H](C)CCCCN1C(C)=CC(=C(C#N)C#N)C=C1C
InChIInChI=1S/C18H25N3/c1-5-14(2)8-6-7-9-21-15(3)10-17(11-16(21)4)18(12-19)13-20/h10-11,14H,5-9H2,1-4H3/t14-/m1/s1
InChIKeyULFRTEFVNKHUEN-CQSZACIVSA-N
MW283.42 g/mol
LogP4.67
Rot. Bonds6

About 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile

2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile (PubChem CID 88968722) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile.

Molecular Properties

Compound Name2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile
PubChem CID88968722
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile
SMILESCC[C@@H](C)CCCCN1C(C)=CC(=C(C#N)C#N)C=C1C
InChIInChI=1S/C18H25N3/c1-5-14(2)8-6-7-9-21-15(3)10-17(11-16(21)4)18(12-19)13-20/h10-11,14H,5-9H2,1-4H3/t14-/m1/s1
InChIKeyULFRTEFVNKHUEN-CQSZACIVSA-N
XLogP4.67
TPSA50.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile?
The IUPAC name of 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile (CID 88968722) is 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile.
What is the SMILES notation for 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile?
The canonical SMILES for 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile is CC[C@@H](C)CCCCN1C(C)=CC(=C(C#N)C#N)C=C1C.
What is the InChIKey of 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile?
The InChIKey is ULFRTEFVNKHUEN-CQSZACIVSA-N. The full InChI is InChI=1S/C18H25N3/c1-5-14(2)8-6-7-9-21-15(3)10-17(11-16(21)4)18(12-19)13-20/h10-11,14H,5-9H2,1-4H3/t14-/m1/s1.
What are the key properties of 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile?
2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile has a molecular weight of 283.42 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-dimethyl-1-[(5R)-5-methylheptyl]-4-pyridinylidene]propanedinitrile is sourced from PubChem (CID 88968722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).