2-ethylsulfinyl-N-propylcyclopentan-1-amine

C10H21NOS — CID 64652953

IUPAC2-ethylsulfinyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)CC
InChIInChI=1S/C10H21NOS/c1-3-8-11-9-6-5-7-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3
InChIKeyBIBRSEHQPGWUQP-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.68
Rot. Bonds5

About 2-ethylsulfinyl-N-propylcyclopentan-1-amine

2-ethylsulfinyl-N-propylcyclopentan-1-amine (PubChem CID 64652953) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is 2-ethylsulfinyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-ethylsulfinyl-N-propylcyclopentan-1-amine
PubChem CID64652953
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name2-ethylsulfinyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)CC
InChIInChI=1S/C10H21NOS/c1-3-8-11-9-6-5-7-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3
InChIKeyBIBRSEHQPGWUQP-UHFFFAOYSA-N
XLogP1.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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 2-ethylsulfinyl-N-propylcyclopentan-1-amine?
The IUPAC name of 2-ethylsulfinyl-N-propylcyclopentan-1-amine (CID 64652953) is 2-ethylsulfinyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-ethylsulfinyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-ethylsulfinyl-N-propylcyclopentan-1-amine is CCCNC1CCCC1S(=O)CC.
What is the InChIKey of 2-ethylsulfinyl-N-propylcyclopentan-1-amine?
The InChIKey is BIBRSEHQPGWUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-3-8-11-9-6-5-7-10(9)13(12)4-2/h9-11H,3-8H2,1-2H3.
What are the key properties of 2-ethylsulfinyl-N-propylcyclopentan-1-amine?
2-ethylsulfinyl-N-propylcyclopentan-1-amine has a molecular weight of 203.35 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfinyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64652953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).