N,N-dicyclohexyl-2-methylpropane-2-sulfinamide

C16H31NOS — CID 10565092

IUPACN,N-dicyclohexyl-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H31NOS/c1-16(2,3)19(18)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h14-15H,4-13H2,1-3H3
InChIKeyMDARQQHMHPVPEE-UHFFFAOYSA-N
MW285.50 g/mol
LogP4.42
Rot. Bonds3

About N,N-dicyclohexyl-2-methylpropane-2-sulfinamide

N,N-dicyclohexyl-2-methylpropane-2-sulfinamide (PubChem CID 10565092) has the molecular formula C16H31NOS and a molecular weight of 285.50 g/mol. Its IUPAC name is N,N-dicyclohexyl-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-2-methylpropane-2-sulfinamide
PubChem CID10565092
Molecular FormulaC16H31NOS
Molecular Weight285.50 g/mol
Exact Mass285.21
IUPAC NameN,N-dicyclohexyl-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H31NOS/c1-16(2,3)19(18)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h14-15H,4-13H2,1-3H3
InChIKeyMDARQQHMHPVPEE-UHFFFAOYSA-N
XLogP4.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.50
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-2-methylpropane-2-sulfinamide?
The IUPAC name of N,N-dicyclohexyl-2-methylpropane-2-sulfinamide (CID 10565092) is N,N-dicyclohexyl-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N,N-dicyclohexyl-2-methylpropane-2-sulfinamide?
The canonical SMILES for N,N-dicyclohexyl-2-methylpropane-2-sulfinamide is CC(C)(C)S(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-2-methylpropane-2-sulfinamide?
The InChIKey is MDARQQHMHPVPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NOS/c1-16(2,3)19(18)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h14-15H,4-13H2,1-3H3.
What are the key properties of N,N-dicyclohexyl-2-methylpropane-2-sulfinamide?
N,N-dicyclohexyl-2-methylpropane-2-sulfinamide has a molecular weight of 285.50 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 10565092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).