N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine

C11H21NS — CID 115677390

IUPACN-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine
SMILESCSC1CCC(NC(C)C2CC2)C1
InChIInChI=1S/C11H21NS/c1-8(9-3-4-9)12-10-5-6-11(7-10)13-2/h8-12H,3-7H2,1-2H3
InChIKeyRFHFEWMWNJILBI-UHFFFAOYSA-N
MW199.36 g/mol
LogP2.66
Rot. Bonds4

About N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine

N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine (PubChem CID 115677390) has the molecular formula C11H21NS and a molecular weight of 199.36 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine
PubChem CID115677390
Molecular FormulaC11H21NS
Molecular Weight199.36 g/mol
Exact Mass199.14
IUPAC NameN-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine
SMILESCSC1CCC(NC(C)C2CC2)C1
InChIInChI=1S/C11H21NS/c1-8(9-3-4-9)12-10-5-6-11(7-10)13-2/h8-12H,3-7H2,1-2H3
InChIKeyRFHFEWMWNJILBI-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine (CID 115677390) is N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine is CSC1CCC(NC(C)C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine?
The InChIKey is RFHFEWMWNJILBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NS/c1-8(9-3-4-9)12-10-5-6-11(7-10)13-2/h8-12H,3-7H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine?
N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine has a molecular weight of 199.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 115677390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).