1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide

C8H19ClN2O2S — CID 63663753

IUPAC1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide
SMILESCC(C)C(CN(C)C)NS(=O)(=O)CCl
InChIInChI=1S/C8H19ClN2O2S/c1-7(2)8(5-11(3)4)10-14(12,13)6-9/h7-8,10H,5-6H2,1-4H3
InChIKeyHCFCRKKUQQBCKM-UHFFFAOYSA-N
MW242.77 g/mol
LogP0.69
Rot. Bonds6

About 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide

1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide (PubChem CID 63663753) has the molecular formula C8H19ClN2O2S and a molecular weight of 242.77 g/mol. Its IUPAC name is 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide.

Molecular Properties

Compound Name1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide
PubChem CID63663753
Molecular FormulaC8H19ClN2O2S
Molecular Weight242.77 g/mol
Exact Mass242.09
IUPAC Name1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide
SMILESCC(C)C(CN(C)C)NS(=O)(=O)CCl
InChIInChI=1S/C8H19ClN2O2S/c1-7(2)8(5-11(3)4)10-14(12,13)6-9/h7-8,10H,5-6H2,1-4H3
InChIKeyHCFCRKKUQQBCKM-UHFFFAOYSA-N
XLogP0.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.77
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-hydroxyethanesulfonamide
CID 79589473
methyl 4-[[1-(dimethylamino)-3-methylbutan-2-yl]sulfamoyl]butanoate
CID 61477235
4-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]-2,6-dimethylbenzenesulfonamide
CID 79568750
1-chloro-N-[1-(diethylamino)propan-2-yl]methanesulfonamide
CID 63664768
1-N,1-N,3-trimethyl-2-N-(1-methylsulfonylpropan-2-yl)butane-1,2-diamine
CID 64630157
N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-hydroxybenzenesulfonamide
CID 81241641
N-[1-(dimethylamino)-3-methylbutan-2-yl]-4-hydrazinylbenzenesulfonamide
CID 61478066
4-amino-2-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]benzenesulfonamide
CID 61476056
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetic acid
CID 61480028
N-(1-chloro-3-methylbutan-2-yl)-2,2-dimethylpropane-1-sulfonamide
CID 79267130
4-amino-2,6-dibromo-N-[1-(dimethylamino)-3-methylbutan-2-yl]benzenesulfonamide
CID 61476435
4-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]benzenesulfonamide
CID 61480429

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide?
The IUPAC name of 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide (CID 63663753) is 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide.
What is the SMILES notation for 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide?
The canonical SMILES for 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide is CC(C)C(CN(C)C)NS(=O)(=O)CCl.
What is the InChIKey of 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide?
The InChIKey is HCFCRKKUQQBCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19ClN2O2S/c1-7(2)8(5-11(3)4)10-14(12,13)6-9/h7-8,10H,5-6H2,1-4H3.
What are the key properties of 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide?
1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide has a molecular weight of 242.77 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]methanesulfonamide is sourced from PubChem (CID 63663753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).