N-ethyl-2-propylsulfinylcyclopentan-1-amine

C10H21NOS — CID 64653812

IUPACN-ethyl-2-propylsulfinylcyclopentan-1-amine
SMILESCCCS(=O)C1CCCC1NCC
InChIInChI=1S/C10H21NOS/c1-3-8-13(12)10-7-5-6-9(10)11-4-2/h9-11H,3-8H2,1-2H3
InChIKeyZWLQEBOSANOIEF-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.68
Rot. Bonds5

About N-ethyl-2-propylsulfinylcyclopentan-1-amine

N-ethyl-2-propylsulfinylcyclopentan-1-amine (PubChem CID 64653812) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is N-ethyl-2-propylsulfinylcyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-propylsulfinylcyclopentan-1-amine
PubChem CID64653812
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC NameN-ethyl-2-propylsulfinylcyclopentan-1-amine
SMILESCCCS(=O)C1CCCC1NCC
InChIInChI=1S/C10H21NOS/c1-3-8-13(12)10-7-5-6-9(10)11-4-2/h9-11H,3-8H2,1-2H3
InChIKeyZWLQEBOSANOIEF-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

Analyze N-ethyl-2-propylsulfinylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-ethylsulfinylcyclohexan-1-amine
CID 64651715
N-methyl-2-propylsulfinylcyclohexan-1-amine
CID 64651955
N-ethyl-4-methyl-2-propylsulfinylcyclohexan-1-amine
CID 64652163
2-ethylsulfinyl-N-propylcyclopentan-1-amine
CID 64652953
1-methyl-2-propylsulfinylcyclohexane
CID 21427687
2-(3-methoxypropylsulfinyl)-N-propylcyclopentan-1-amine
CID 64659982
2-pentylsulfinyl-N-propylcyclooctan-1-amine
CID 107759026
2-cyclohexylsulfinyl-N-ethylcycloheptan-1-amine
CID 64654965
2-butylsulfinyl-N-ethyl-4-methylcyclohexan-1-amine
CID 64653897
2-(4-tert-butylphenyl)sulfinyl-N-ethylcyclopentan-1-amine
CID 64652199
2-propylsulfinylcyclopentane-1-carbonitrile
CID 64690280
N-ethyl-2-methyl-3-pentylsulfinylcyclopentan-1-amine
CID 107758842

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propylsulfinylcyclopentan-1-amine?
The IUPAC name of N-ethyl-2-propylsulfinylcyclopentan-1-amine (CID 64653812) is N-ethyl-2-propylsulfinylcyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-propylsulfinylcyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-propylsulfinylcyclopentan-1-amine is CCCS(=O)C1CCCC1NCC.
What is the InChIKey of N-ethyl-2-propylsulfinylcyclopentan-1-amine?
The InChIKey is ZWLQEBOSANOIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-3-8-13(12)10-7-5-6-9(10)11-4-2/h9-11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-2-propylsulfinylcyclopentan-1-amine?
N-ethyl-2-propylsulfinylcyclopentan-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 N-ethyl-2-propylsulfinylcyclopentan-1-amine is sourced from PubChem (CID 64653812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).