(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine

C9H17NS — CID 87074446

IUPAC(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine
SMILESC=C(C)C(=C)[C@@H](N)CCSC
InChIInChI=1S/C9H17NS/c1-7(2)8(3)9(10)5-6-11-4/h9H,1,3,5-6,10H2,2,4H3/t9-/m0/s1
InChIKeyMYKVPSLPCDYNDY-VIFPVBQESA-N
MW171.31 g/mol
LogP2.20
Rot. Bonds5

About (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine

(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine (PubChem CID 87074446) has the molecular formula C9H17NS and a molecular weight of 171.31 g/mol. Its IUPAC name is (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine.

Molecular Properties

Compound Name(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine
PubChem CID87074446
Molecular FormulaC9H17NS
Molecular Weight171.31 g/mol
Exact Mass171.11
IUPAC Name(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine
SMILESC=C(C)C(=C)[C@@H](N)CCSC
InChIInChI=1S/C9H17NS/c1-7(2)8(3)9(10)5-6-11-4/h9H,1,3,5-6,10H2,2,4H3/t9-/m0/s1
InChIKeyMYKVPSLPCDYNDY-VIFPVBQESA-N
XLogP2.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine?
The IUPAC name of (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine (CID 87074446) is (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine.
What is the SMILES notation for (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine?
The canonical SMILES for (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine is C=C(C)C(=C)[C@@H](N)CCSC.
What is the InChIKey of (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine?
The InChIKey is MYKVPSLPCDYNDY-VIFPVBQESA-N. The full InChI is InChI=1S/C9H17NS/c1-7(2)8(3)9(10)5-6-11-4/h9H,1,3,5-6,10H2,2,4H3/t9-/m0/s1.
What are the key properties of (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine?
(3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine has a molecular weight of 171.31 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-5-methyl-4-methylidene-1-methylsulfanylhex-5-en-3-amine is sourced from PubChem (CID 87074446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).