N,N-dicyclohexylmethanesulfinamide

C13H25NOS — CID 143678046

IUPACN,N-dicyclohexylmethanesulfinamide
SMILESCS(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H25NOS/c1-16(15)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3
InChIKeyCJANMIVEAWSJNP-UHFFFAOYSA-N
MW243.42 g/mol
LogP3.25
Rot. Bonds3

About N,N-dicyclohexylmethanesulfinamide

N,N-dicyclohexylmethanesulfinamide (PubChem CID 143678046) has the molecular formula C13H25NOS and a molecular weight of 243.42 g/mol. Its IUPAC name is N,N-dicyclohexylmethanesulfinamide.

Molecular Properties

Compound NameN,N-dicyclohexylmethanesulfinamide
PubChem CID143678046
Molecular FormulaC13H25NOS
Molecular Weight243.42 g/mol
Exact Mass243.17
IUPAC NameN,N-dicyclohexylmethanesulfinamide
SMILESCS(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H25NOS/c1-16(15)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3
InChIKeyCJANMIVEAWSJNP-UHFFFAOYSA-N
XLogP3.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.42
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexylmethanesulfinamide?
The IUPAC name of N,N-dicyclohexylmethanesulfinamide (CID 143678046) is N,N-dicyclohexylmethanesulfinamide.
What is the SMILES notation for N,N-dicyclohexylmethanesulfinamide?
The canonical SMILES for N,N-dicyclohexylmethanesulfinamide is CS(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexylmethanesulfinamide?
The InChIKey is CJANMIVEAWSJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NOS/c1-16(15)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3.
What are the key properties of N,N-dicyclohexylmethanesulfinamide?
N,N-dicyclohexylmethanesulfinamide has a molecular weight of 243.42 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexylmethanesulfinamide is sourced from PubChem (CID 143678046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).