4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane

C9H16ClNS — CID 131244706

IUPAC4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane
SMILESCC1CSCCN(C/C=C/Cl)C1
InChIInChI=1S/C9H16ClNS/c1-9-7-11(4-2-3-10)5-6-12-8-9/h2-3,9H,4-8H2,1H3/b3-2+
InChIKeyPDKJYOZUCXJTDS-NSCUHMNNSA-N
MW205.75 g/mol
LogP2.42
Rot. Bonds2

About 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane

4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane (PubChem CID 131244706) has the molecular formula C9H16ClNS and a molecular weight of 205.75 g/mol. Its IUPAC name is 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane.

Molecular Properties

Compound Name4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane
PubChem CID131244706
Molecular FormulaC9H16ClNS
Molecular Weight205.75 g/mol
Exact Mass205.07
IUPAC Name4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane
SMILESCC1CSCCN(C/C=C/Cl)C1
InChIInChI=1S/C9H16ClNS/c1-9-7-11(4-2-3-10)5-6-12-8-9/h2-3,9H,4-8H2,1H3/b3-2+
InChIKeyPDKJYOZUCXJTDS-NSCUHMNNSA-N
XLogP2.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.75
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

4-[(E)-4-chlorobut-2-enyl]-1,4-thiazepane
CID 64682115
4-(4-Chlorobut-2-enyl)-1,4-thiazepane
CID 77051630
4-[2-(Chloromethyl)prop-2-enyl]-1,4-thiazepane
CID 103067697
4-[2-(Chloromethyl)prop-2-enyl]-7,7-dimethyl-1,4-thiazepane
CID 107458333
4-[(E)-4-chlorobut-2-enyl]-7,7-dimethyl-1,4-thiazepane
CID 107458334
4-[2-(Chloromethyl)prop-2-enyl]-6-methyl-1,4-thiazepane
CID 130834706
1-[(E)-3-chloroprop-2-enyl]-3-methylsulfanylazepane
CID 131234500
4-[(E)-but-2-enyl]-6-methyl-1,4-thiazepane
CID 131234746
4-[(E)-4-chlorobut-2-enyl]-7,7-dimethyl-1,4-thiazepane 1-oxide
CID 131237496
4-[(E)-4-chlorobut-2-enyl]-5-methyl-1,4-thiazepane
CID 131242286
4-[(E)-3-chloroprop-2-enyl]-7-methyl-1,4-thiazepane
CID 131245452
4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane 1-oxide
CID 131246185

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane?
The IUPAC name of 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane (CID 131244706) is 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane.
What is the SMILES notation for 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane?
The canonical SMILES for 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane is CC1CSCCN(C/C=C/Cl)C1.
What is the InChIKey of 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane?
The InChIKey is PDKJYOZUCXJTDS-NSCUHMNNSA-N. The full InChI is InChI=1S/C9H16ClNS/c1-9-7-11(4-2-3-10)5-6-12-8-9/h2-3,9H,4-8H2,1H3/b3-2+.
What are the key properties of 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane?
4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane has a molecular weight of 205.75 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-chloroprop-2-enyl]-6-methyl-1,4-thiazepane is sourced from PubChem (CID 131244706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).