1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol

C9H19NO3S — CID 65049738

IUPAC1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol
SMILESCCNCC1(O)CCCC1S(C)(=O)=O
InChIInChI=1S/C9H19NO3S/c1-3-10-7-9(11)6-4-5-8(9)14(2,12)13/h8,10-11H,3-7H2,1-2H3
InChIKeyCZSIMJGTMQLXII-UHFFFAOYSA-N
MW221.32 g/mol
LogP-0.08
Rot. Bonds4

About 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol

1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol (PubChem CID 65049738) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol.

Molecular Properties

Compound Name1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol
PubChem CID65049738
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC Name1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol
SMILESCCNCC1(O)CCCC1S(C)(=O)=O
InChIInChI=1S/C9H19NO3S/c1-3-10-7-9(11)6-4-5-8(9)14(2,12)13/h8,10-11H,3-7H2,1-2H3
InChIKeyCZSIMJGTMQLXII-UHFFFAOYSA-N
XLogP-0.08
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol?
The IUPAC name of 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol (CID 65049738) is 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol.
What is the SMILES notation for 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol?
The canonical SMILES for 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol is CCNCC1(O)CCCC1S(C)(=O)=O.
What is the InChIKey of 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol?
The InChIKey is CZSIMJGTMQLXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-3-10-7-9(11)6-4-5-8(9)14(2,12)13/h8,10-11H,3-7H2,1-2H3.
What are the key properties of 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol?
1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol has a molecular weight of 221.32 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylaminomethyl)-2-methylsulfonylcyclopentan-1-ol is sourced from PubChem (CID 65049738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).