N-ethyl-2-ethylsulfinylcyclohexan-1-amine

C10H21NOS — CID 64651715

IUPACN-ethyl-2-ethylsulfinylcyclohexan-1-amine
SMILESCCNC1CCCCC1S(=O)CC
InChIInChI=1S/C10H21NOS/c1-3-11-9-7-5-6-8-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3
InChIKeyLAARBVKVHWMPRT-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.68
Rot. Bonds4

About N-ethyl-2-ethylsulfinylcyclohexan-1-amine

N-ethyl-2-ethylsulfinylcyclohexan-1-amine (PubChem CID 64651715) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is N-ethyl-2-ethylsulfinylcyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-ethylsulfinylcyclohexan-1-amine
PubChem CID64651715
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC NameN-ethyl-2-ethylsulfinylcyclohexan-1-amine
SMILESCCNC1CCCCC1S(=O)CC
InChIInChI=1S/C10H21NOS/c1-3-11-9-7-5-6-8-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3
InChIKeyLAARBVKVHWMPRT-UHFFFAOYSA-N
XLogP1.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-ethylsulfinylcyclohexan-1-amine?
The IUPAC name of N-ethyl-2-ethylsulfinylcyclohexan-1-amine (CID 64651715) is N-ethyl-2-ethylsulfinylcyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2-ethylsulfinylcyclohexan-1-amine?
The canonical SMILES for N-ethyl-2-ethylsulfinylcyclohexan-1-amine is CCNC1CCCCC1S(=O)CC.
What is the InChIKey of N-ethyl-2-ethylsulfinylcyclohexan-1-amine?
The InChIKey is LAARBVKVHWMPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-3-11-9-7-5-6-8-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-2-ethylsulfinylcyclohexan-1-amine?
N-ethyl-2-ethylsulfinylcyclohexan-1-amine has a molecular weight of 203.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-ethylsulfinylcyclohexan-1-amine is sourced from PubChem (CID 64651715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).