5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine

C9H19NS — CID 170109483

IUPAC5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine
SMILESC=C(CCCSC)NC(C)C
InChIInChI=1S/C9H19NS/c1-8(2)10-9(3)6-5-7-11-4/h8,10H,3,5-7H2,1-2,4H3
InChIKeyHKYUFEMVSWMDEA-UHFFFAOYSA-N
MW173.32 g/mol
LogP2.64
Rot. Bonds6

About 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine

5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine (PubChem CID 170109483) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine.

Molecular Properties

Compound Name5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine
PubChem CID170109483
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine
SMILESC=C(CCCSC)NC(C)C
InChIInChI=1S/C9H19NS/c1-8(2)10-9(3)6-5-7-11-4/h8,10H,3,5-7H2,1-2,4H3
InChIKeyHKYUFEMVSWMDEA-UHFFFAOYSA-N
XLogP2.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine?
The IUPAC name of 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine (CID 170109483) is 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine.
What is the SMILES notation for 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine?
The canonical SMILES for 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine is C=C(CCCSC)NC(C)C.
What is the InChIKey of 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine?
The InChIKey is HKYUFEMVSWMDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NS/c1-8(2)10-9(3)6-5-7-11-4/h8,10H,3,5-7H2,1-2,4H3.
What are the key properties of 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine?
5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine has a molecular weight of 173.32 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylsulfanyl-N-propan-2-ylpent-1-en-2-amine is sourced from PubChem (CID 170109483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).