2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile

C9H15NS — CID 66431351

IUPAC2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile
SMILESCCCSC1(C#N)CCC1C
InChIInChI=1S/C9H15NS/c1-3-6-11-9(7-10)5-4-8(9)2/h8H,3-6H2,1-2H3
InChIKeyYXPZCJQCPFQXMU-UHFFFAOYSA-N
MW169.29 g/mol
LogP2.82
Rot. Bonds3

About 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile

2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile (PubChem CID 66431351) has the molecular formula C9H15NS and a molecular weight of 169.29 g/mol. Its IUPAC name is 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile.

Molecular Properties

Compound Name2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile
PubChem CID66431351
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Exact Mass169.09
IUPAC Name2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile
SMILESCCCSC1(C#N)CCC1C
InChIInChI=1S/C9H15NS/c1-3-6-11-9(7-10)5-4-8(9)2/h8H,3-6H2,1-2H3
InChIKeyYXPZCJQCPFQXMU-UHFFFAOYSA-N
XLogP2.82
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.29
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile?
The IUPAC name of 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile (CID 66431351) is 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile.
What is the SMILES notation for 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile?
The canonical SMILES for 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile is CCCSC1(C#N)CCC1C.
What is the InChIKey of 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile?
The InChIKey is YXPZCJQCPFQXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NS/c1-3-6-11-9(7-10)5-4-8(9)2/h8H,3-6H2,1-2H3.
What are the key properties of 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile?
2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile has a molecular weight of 169.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propylsulfanylcyclobutane-1-carbonitrile is sourced from PubChem (CID 66431351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).