N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

C13H21NS — CID 80723441

IUPACN-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
SMILESCC1(CNC2CC3CC=CC32)CCCS1
InChIInChI=1S/C13H21NS/c1-13(6-3-7-15-13)9-14-12-8-10-4-2-5-11(10)12/h2,5,10-12,14H,3-4,6-9H2,1H3
InChIKeyGNPLNXNOSAYWSY-UHFFFAOYSA-N
MW223.38 g/mol
LogP2.83
Rot. Bonds3

About N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine (PubChem CID 80723441) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine.

Molecular Properties

Compound NameN-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
PubChem CID80723441
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC NameN-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
SMILESCC1(CNC2CC3CC=CC32)CCCS1
InChIInChI=1S/C13H21NS/c1-13(6-3-7-15-13)9-14-12-8-10-4-2-5-11(10)12/h2,5,10-12,14H,3-4,6-9H2,1H3
InChIKeyGNPLNXNOSAYWSY-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine?
The IUPAC name of N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine (CID 80723441) is N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine.
What is the SMILES notation for N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine?
The canonical SMILES for N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine is CC1(CNC2CC3CC=CC32)CCCS1.
What is the InChIKey of N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine?
The InChIKey is GNPLNXNOSAYWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-13(6-3-7-15-13)9-14-12-8-10-4-2-5-11(10)12/h2,5,10-12,14H,3-4,6-9H2,1H3.
What are the key properties of N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine?
N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine has a molecular weight of 223.38 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylthiolan-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine is sourced from PubChem (CID 80723441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).