N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine

C12H25NS — CID 102641280

IUPACN-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine
SMILESC=CC(C)(CCSC)CNC(C)(C)C
InChIInChI=1S/C12H25NS/c1-7-12(5,8-9-14-6)10-13-11(2,3)4/h7,13H,1,8-10H2,2-6H3
InChIKeyDKRYXRICEITPMB-UHFFFAOYSA-N
MW215.41 g/mol
LogP3.32
Rot. Bonds6

About N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine

N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine (PubChem CID 102641280) has the molecular formula C12H25NS and a molecular weight of 215.41 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine
PubChem CID102641280
Molecular FormulaC12H25NS
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC NameN-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine
SMILESC=CC(C)(CCSC)CNC(C)(C)C
InChIInChI=1S/C12H25NS/c1-7-12(5,8-9-14-6)10-13-11(2,3)4/h7,13H,1,8-10H2,2-6H3
InChIKeyDKRYXRICEITPMB-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Thiazolidine, 2-(1,1-dimethylallyl)-2-methyl-
CID 3058777
N-ethyl-2-methyl-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-en-1-amine
CID 102640695
2-methyl-N-propyl-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-en-1-amine
CID 102640861
2-methyl-N-propan-2-yl-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-en-1-amine
CID 102641024
N-[2-methyl-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-enyl]cyclopropanamine
CID 102641186
N-tert-butyl-2-methyl-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-en-1-amine
CID 102641355
2-methyl-N-(2-methylpropyl)-2-[2-(trifluoromethylsulfanyl)ethyl]but-3-en-1-amine
CID 102641524
2-methyl-N-[(2-methyl-3H-thiophen-2-yl)methyl]propan-1-amine
CID 57186297
N-[(2-methyl-3H-thiophen-2-yl)methyl]ethanamine
CID 57261495
N-[(2-methyl-3H-thiophen-2-yl)methyl]propan-2-amine
CID 57284310
N-(3-methylsulfanylpropyl)pent-4-en-1-amine
CID 64315148
6-Ethyl-6-methyl-7-methylsulfanyl-1,2,3,7-tetrahydroazepine
CID 123460923

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine?
The IUPAC name of N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine (CID 102641280) is N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine.
What is the SMILES notation for N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine?
The canonical SMILES for N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine is C=CC(C)(CCSC)CNC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine?
The InChIKey is DKRYXRICEITPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NS/c1-7-12(5,8-9-14-6)10-13-11(2,3)4/h7,13H,1,8-10H2,2-6H3.
What are the key properties of N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine?
N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine has a molecular weight of 215.41 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-2-(2-methylsulfanylethyl)but-3-en-1-amine is sourced from PubChem (CID 102641280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).