3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine

C10H18ClNS — CID 106438263

IUPAC3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
SMILESCSC1(CNCC(C)=CCl)CCC1
InChIInChI=1S/C10H18ClNS/c1-9(6-11)7-12-8-10(13-2)4-3-5-10/h6,12H,3-5,7-8H2,1-2H3
InChIKeyIPBIMFPHIHOZIG-UHFFFAOYSA-N
MW219.78 g/mol
LogP3.00
Rot. Bonds5

About 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine

3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine (PubChem CID 106438263) has the molecular formula C10H18ClNS and a molecular weight of 219.78 g/mol. Its IUPAC name is 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
PubChem CID106438263
Molecular FormulaC10H18ClNS
Molecular Weight219.78 g/mol
Exact Mass219.08
IUPAC Name3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
SMILESCSC1(CNCC(C)=CCl)CCC1
InChIInChI=1S/C10H18ClNS/c1-9(6-11)7-12-8-10(13-2)4-3-5-10/h6,12H,3-5,7-8H2,1-2H3
InChIKeyIPBIMFPHIHOZIG-UHFFFAOYSA-N
XLogP3.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.78
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dichloroprop-2-enyl)-2-ethyl-2-methylsulfanylbutan-1-amine
CID 105818328
2-methylidene-N-[(1-methylsulfanylcyclobutyl)methyl]butan-1-amine
CID 105818991
(E)-3-chloro-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
CID 105819026
2,3-dichloro-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
CID 105819165
2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
CID 105819212
(E)-4-chloro-N-[(1-methylsulfanylcyclobutyl)methyl]but-2-en-1-amine
CID 105819221
2-chloro-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine
CID 105819306
3-chloro-2-methyl-N-(thiolan-2-ylmethyl)prop-2-en-1-amine
CID 106437912
3-chloro-2-methyl-N-[(2-methylthiolan-2-yl)methyl]prop-2-en-1-amine
CID 106437918
3-chloro-2-methyl-N-(2-methyl-2-methylsulfanylpropyl)prop-2-en-1-amine
CID 106438092
3-chloro-2-methyl-N-(4-methylsulfanylbutyl)prop-2-en-1-amine
CID 106438105
N-(3-chloro-2-methylprop-2-enyl)-3-methylsulfanylbutan-1-amine
CID 106438114

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine?
The IUPAC name of 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine (CID 106438263) is 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine.
What is the SMILES notation for 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine?
The canonical SMILES for 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine is CSC1(CNCC(C)=CCl)CCC1.
What is the InChIKey of 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine?
The InChIKey is IPBIMFPHIHOZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18ClNS/c1-9(6-11)7-12-8-10(13-2)4-3-5-10/h6,12H,3-5,7-8H2,1-2H3.
What are the key properties of 3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine?
3-chloro-2-methyl-N-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine has a molecular weight of 219.78 g/mol, XLogP of 3.00, 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-[(1-methylsulfanylcyclobutyl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 106438263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).