5-(oxan-4-ylsulfanyl)pentan-2-amine

C10H21NOS — CID 64626557

IUPAC5-(oxan-4-ylsulfanyl)pentan-2-amine
SMILESCC(N)CCCSC1CCOCC1
InChIInChI=1S/C10H21NOS/c1-9(11)3-2-8-13-10-4-6-12-7-5-10/h9-10H,2-8,11H2,1H3
InChIKeyPKOBNYJQLXNUKN-UHFFFAOYSA-N
MW203.35 g/mol
LogP2.03
Rot. Bonds5

About 5-(oxan-4-ylsulfanyl)pentan-2-amine

5-(oxan-4-ylsulfanyl)pentan-2-amine (PubChem CID 64626557) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is 5-(oxan-4-ylsulfanyl)pentan-2-amine.

Molecular Properties

Compound Name5-(oxan-4-ylsulfanyl)pentan-2-amine
PubChem CID64626557
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name5-(oxan-4-ylsulfanyl)pentan-2-amine
SMILESCC(N)CCCSC1CCOCC1
InChIInChI=1S/C10H21NOS/c1-9(11)3-2-8-13-10-4-6-12-7-5-10/h9-10H,2-8,11H2,1H3
InChIKeyPKOBNYJQLXNUKN-UHFFFAOYSA-N
XLogP2.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(oxan-4-ylsulfanyl)pentan-2-amine?
The IUPAC name of 5-(oxan-4-ylsulfanyl)pentan-2-amine (CID 64626557) is 5-(oxan-4-ylsulfanyl)pentan-2-amine.
What is the SMILES notation for 5-(oxan-4-ylsulfanyl)pentan-2-amine?
The canonical SMILES for 5-(oxan-4-ylsulfanyl)pentan-2-amine is CC(N)CCCSC1CCOCC1.
What is the InChIKey of 5-(oxan-4-ylsulfanyl)pentan-2-amine?
The InChIKey is PKOBNYJQLXNUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-9(11)3-2-8-13-10-4-6-12-7-5-10/h9-10H,2-8,11H2,1H3.
What are the key properties of 5-(oxan-4-ylsulfanyl)pentan-2-amine?
5-(oxan-4-ylsulfanyl)pentan-2-amine has a molecular weight of 203.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxan-4-ylsulfanyl)pentan-2-amine is sourced from PubChem (CID 64626557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).