N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine

C10H21NS — CID 115876615

IUPACN-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine
SMILESCSC1CCC(NCC(C)C)C1
InChIInChI=1S/C10H21NS/c1-8(2)7-11-9-4-5-10(6-9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyGWSYIHGIOWEYLB-UHFFFAOYSA-N
MW187.35 g/mol
LogP2.52
Rot. Bonds4

About N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine

N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine (PubChem CID 115876615) has the molecular formula C10H21NS and a molecular weight of 187.35 g/mol. Its IUPAC name is N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine
PubChem CID115876615
Molecular FormulaC10H21NS
Molecular Weight187.35 g/mol
Exact Mass187.14
IUPAC NameN-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine
SMILESCSC1CCC(NCC(C)C)C1
InChIInChI=1S/C10H21NS/c1-8(2)7-11-9-4-5-10(6-9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyGWSYIHGIOWEYLB-UHFFFAOYSA-N
XLogP2.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.35
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine (CID 115876615) is N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine is CSC1CCC(NCC(C)C)C1.
What is the InChIKey of N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine?
The InChIKey is GWSYIHGIOWEYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NS/c1-8(2)7-11-9-4-5-10(6-9)12-3/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine?
N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine has a molecular weight of 187.35 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-3-methylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 115876615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).