3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine

C9H18ClNS — CID 106438092

IUPAC3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine
SMILESCSC(C)(C)CNCC(C)=CCl
InChIInChI=1S/C9H18ClNS/c1-8(5-10)6-11-7-9(2,3)12-4/h5,11H,6-7H2,1-4H3
InChIKeyUVQKIDBRDSMIQD-UHFFFAOYSA-N
MW207.77 g/mol
LogP2.86
Rot. Bonds5

About 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine

3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine (PubChem CID 106438092) has the molecular formula C9H18ClNS and a molecular weight of 207.77 g/mol. Its IUPAC name is 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine.

Molecular Properties

Compound Name3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine
PubChem CID106438092
Molecular FormulaC9H18ClNS
Molecular Weight207.77 g/mol
Exact Mass207.08
IUPAC Name3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine
SMILESCSC(C)(C)CNCC(C)=CCl
InChIInChI=1S/C9H18ClNS/c1-8(5-10)6-11-7-9(2,3)12-4/h5,11H,6-7H2,1-4H3
InChIKeyUVQKIDBRDSMIQD-UHFFFAOYSA-N
XLogP2.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.77
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chloroethylsulfanyl)ethyl]-3-methylbut-2-en-1-amine
CID 89201405
N-(2,3-dichloroprop-2-enyl)-2-methyl-2-methylsulfanylpropan-1-amine
CID 104864424
3-chloro-2-methyl-N-(2-methylsulfanylethyl)prop-2-en-1-amine
CID 106437777
3-chloro-2-methyl-N-(3-methylsulfanylpropyl)prop-2-en-1-amine
CID 106437778
3-Chloro-2-methyl-N-[2-methyl-3-(methylsulfanyl)propyl]prop-2-en-1-amine
CID 106437779
3-chloro-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)prop-2-en-1-amine
CID 106437884
3-chloro-2-methyl-N-(2-methylsulfanylpropyl)prop-2-en-1-amine
CID 106438078
3-chloro-2-methyl-N-(1-methylsulfanylpropan-2-yl)prop-2-en-1-amine
CID 106438084
N-(3-chloro-2-methylprop-2-enyl)-4-methylsulfanylbutan-2-amine
CID 106438088
3-chloro-2-methyl-N-(2-methylsulfinylpropyl)prop-2-en-1-amine
CID 106438099
3-chloro-2-methyl-N-(3-methylsulfinylpropyl)prop-2-en-1-amine
CID 106438104
3-chloro-2-methyl-N-(4-methylsulfanylbutyl)prop-2-en-1-amine
CID 106438105

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine?
The IUPAC name of 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine (CID 106438092) is 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine.
What is the SMILES notation for 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine?
The canonical SMILES for 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine is CSC(C)(C)CNCC(C)=CCl.
What is the InChIKey of 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine?
The InChIKey is UVQKIDBRDSMIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18ClNS/c1-8(5-10)6-11-7-9(2,3)12-4/h5,11H,6-7H2,1-4H3.
What are the key properties of 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine?
3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine has a molecular weight of 207.77 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine is sourced from PubChem (CID 106438092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).