2-cyclobutylsulfonyl-2-methylpropan-1-amine

C8H17NO2S — CID 116855236

IUPAC2-cyclobutylsulfonyl-2-methylpropan-1-amine
SMILESCC(C)(CN)S(=O)(=O)C1CCC1
InChIInChI=1S/C8H17NO2S/c1-8(2,6-9)12(10,11)7-4-3-5-7/h7H,3-6,9H2,1-2H3
InChIKeyHDUJHNXDPYDDDL-UHFFFAOYSA-N
MW191.30 g/mol
LogP0.69
Rot. Bonds3

About 2-cyclobutylsulfonyl-2-methylpropan-1-amine

2-cyclobutylsulfonyl-2-methylpropan-1-amine (PubChem CID 116855236) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is 2-cyclobutylsulfonyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclobutylsulfonyl-2-methylpropan-1-amine
PubChem CID116855236
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name2-cyclobutylsulfonyl-2-methylpropan-1-amine
SMILESCC(C)(CN)S(=O)(=O)C1CCC1
InChIInChI=1S/C8H17NO2S/c1-8(2,6-9)12(10,11)7-4-3-5-7/h7H,3-6,9H2,1-2H3
InChIKeyHDUJHNXDPYDDDL-UHFFFAOYSA-N
XLogP0.69
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexylsulfonyl-2-methylpropan-1-ol
CID 116855289
N-(3-amino-2,2-dimethylpropyl)cyclobutanesulfonamide
CID 115270992
2,3,3-trimethylbutan-2-ylsulfonylcyclopentane
CID 71106121
2,2-dimethylpropylsulfonylcyclobutane
CID 167544021
N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
CID 115752437
2-cyclopentylsulfonyl-2-methylpropanenitrile
CID 116855068
4-tert-butylsulfonylcyclohexan-1-amine
CID 134086048
1-(3-methoxycyclohexyl)sulfonyl-2-methylpropan-2-amine
CID 81189150
2,2-dimethyl-3-(1-methylpiperidin-3-yl)sulfonylpropan-1-amine
CID 116853188
2-cyclopentylsulfonyl-2-sulfanylpropanoic acid
CID 151879846
4-cyclopentylsulfonyl-2-methylbutan-2-amine
CID 117036332
4-tert-butylcycloheptane-1-sulfonamide
CID 65094526

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylsulfonyl-2-methylpropan-1-amine?
The IUPAC name of 2-cyclobutylsulfonyl-2-methylpropan-1-amine (CID 116855236) is 2-cyclobutylsulfonyl-2-methylpropan-1-amine.
What is the SMILES notation for 2-cyclobutylsulfonyl-2-methylpropan-1-amine?
The canonical SMILES for 2-cyclobutylsulfonyl-2-methylpropan-1-amine is CC(C)(CN)S(=O)(=O)C1CCC1.
What is the InChIKey of 2-cyclobutylsulfonyl-2-methylpropan-1-amine?
The InChIKey is HDUJHNXDPYDDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-8(2,6-9)12(10,11)7-4-3-5-7/h7H,3-6,9H2,1-2H3.
What are the key properties of 2-cyclobutylsulfonyl-2-methylpropan-1-amine?
2-cyclobutylsulfonyl-2-methylpropan-1-amine has a molecular weight of 191.30 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylsulfonyl-2-methylpropan-1-amine is sourced from PubChem (CID 116855236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).