3-but-3-en-2-ylsulfanylpropan-1-amine

C7H15NS — CID 58684172

IUPAC3-but-3-en-2-ylsulfanylpropan-1-amine
SMILESC=CC(C)SCCCN
InChIInChI=1S/C7H15NS/c1-3-7(2)9-6-4-5-8/h3,7H,1,4-6,8H2,2H3
InChIKeyNBDXDKKIWKJFFO-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.64
Rot. Bonds5

About 3-but-3-en-2-ylsulfanylpropan-1-amine

3-but-3-en-2-ylsulfanylpropan-1-amine (PubChem CID 58684172) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 3-but-3-en-2-ylsulfanylpropan-1-amine.

Molecular Properties

Compound Name3-but-3-en-2-ylsulfanylpropan-1-amine
PubChem CID58684172
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name3-but-3-en-2-ylsulfanylpropan-1-amine
SMILESC=CC(C)SCCCN
InChIInChI=1S/C7H15NS/c1-3-7(2)9-6-4-5-8/h3,7H,1,4-6,8H2,2H3
InChIKeyNBDXDKKIWKJFFO-UHFFFAOYSA-N
XLogP1.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.64
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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Related Compounds

2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine
CID 20495465
2-Amino-dihydrothiophene
CID 18974942
3-Prop-2-enylsulfanylpropan-1-amine
CID 20339959
(E)-4-methylsulfanylbut-3-en-1-amine
CID 23584008
2-[(E)-but-2-enyl]sulfanylethanamine
CID 24693964
2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride
CID 47002380
2-But-2-enylsulfanylethanamine
CID 54209603
3-Prop-1-enylsulfanylpropan-1-amine
CID 57101189
2-But-3-en-2-ylsulfanylethanamine
CID 58684069
2-Prop-2-enylsulfanylpropan-1-amine
CID 58684237
2-[(E)-pent-3-enyl]sulfanylethanamine
CID 58684285
1-[(E)-but-2-enyl]sulfanylpropan-2-amine
CID 58684287

Frequently Asked Questions

What is the IUPAC name of 3-but-3-en-2-ylsulfanylpropan-1-amine?
The IUPAC name of 3-but-3-en-2-ylsulfanylpropan-1-amine (CID 58684172) is 3-but-3-en-2-ylsulfanylpropan-1-amine.
What is the SMILES notation for 3-but-3-en-2-ylsulfanylpropan-1-amine?
The canonical SMILES for 3-but-3-en-2-ylsulfanylpropan-1-amine is C=CC(C)SCCCN.
What is the InChIKey of 3-but-3-en-2-ylsulfanylpropan-1-amine?
The InChIKey is NBDXDKKIWKJFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-3-7(2)9-6-4-5-8/h3,7H,1,4-6,8H2,2H3.
What are the key properties of 3-but-3-en-2-ylsulfanylpropan-1-amine?
3-but-3-en-2-ylsulfanylpropan-1-amine has a molecular weight of 145.27 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-3-en-2-ylsulfanylpropan-1-amine is sourced from PubChem (CID 58684172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).