N-methyl-1-propylsulfanylhept-6-en-2-amine

C11H23NS — CID 65129197

IUPACN-methyl-1-propylsulfanylhept-6-en-2-amine
SMILESC=CCCCC(CSCCC)NC
InChIInChI=1S/C11H23NS/c1-4-6-7-8-11(12-3)10-13-9-5-2/h4,11-12H,1,5-10H2,2-3H3
InChIKeyRGJQLVCUWYOKSK-UHFFFAOYSA-N
MW201.38 g/mol
LogP3.07
Rot. Bonds9

About N-methyl-1-propylsulfanylhept-6-en-2-amine

N-methyl-1-propylsulfanylhept-6-en-2-amine (PubChem CID 65129197) has the molecular formula C11H23NS and a molecular weight of 201.38 g/mol. Its IUPAC name is N-methyl-1-propylsulfanylhept-6-en-2-amine.

Molecular Properties

Compound NameN-methyl-1-propylsulfanylhept-6-en-2-amine
PubChem CID65129197
Molecular FormulaC11H23NS
Molecular Weight201.38 g/mol
Exact Mass201.16
IUPAC NameN-methyl-1-propylsulfanylhept-6-en-2-amine
SMILESC=CCCCC(CSCCC)NC
InChIInChI=1S/C11H23NS/c1-4-6-7-8-11(12-3)10-13-9-5-2/h4,11-12H,1,5-10H2,2-3H3
InChIKeyRGJQLVCUWYOKSK-UHFFFAOYSA-N
XLogP3.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-propylsulfanylhept-6-en-2-amine?
The IUPAC name of N-methyl-1-propylsulfanylhept-6-en-2-amine (CID 65129197) is N-methyl-1-propylsulfanylhept-6-en-2-amine.
What is the SMILES notation for N-methyl-1-propylsulfanylhept-6-en-2-amine?
The canonical SMILES for N-methyl-1-propylsulfanylhept-6-en-2-amine is C=CCCCC(CSCCC)NC.
What is the InChIKey of N-methyl-1-propylsulfanylhept-6-en-2-amine?
The InChIKey is RGJQLVCUWYOKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NS/c1-4-6-7-8-11(12-3)10-13-9-5-2/h4,11-12H,1,5-10H2,2-3H3.
What are the key properties of N-methyl-1-propylsulfanylhept-6-en-2-amine?
N-methyl-1-propylsulfanylhept-6-en-2-amine has a molecular weight of 201.38 g/mol, XLogP of 3.07, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-propylsulfanylhept-6-en-2-amine is sourced from PubChem (CID 65129197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).