N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine

C11H24N2O2S — CID 102912910

IUPACN-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine
SMILESCC(C)C(CNS(=O)(=O)NC1CC1)C(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)11(9(3)4)7-12-16(14,15)13-10-5-6-10/h8-13H,5-7H2,1-4H3
InChIKeyPFCVYTIVWKKSPS-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.50
Rot. Bonds7

About N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine

N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine (PubChem CID 102912910) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine
PubChem CID102912910
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine
SMILESCC(C)C(CNS(=O)(=O)NC1CC1)C(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)11(9(3)4)7-12-16(14,15)13-10-5-6-10/h8-13H,5-7H2,1-4H3
InChIKeyPFCVYTIVWKKSPS-UHFFFAOYSA-N
XLogP1.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
(2R)-2-(dimethylsulfamoylamino)-4-methylpentane
CID 58923230
1-Propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103743750
3-Methyl-2-(sulfamoylamino)heptane
CID 154426138
2-Methyl-3-[(sulfamoylamino)methyl]pentane
CID 155138019
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218
2,4-Dimethyl-3-[(sulfamoylamino)methyl]pentane
CID 102908416
N-(3-methyl-2-propan-2-ylbutyl)sulfamoyl chloride
CID 102912857
3-methyl-N-(2-methylpropylsulfamoyl)-2-propan-2-ylbutan-1-amine
CID 102912869
3-methyl-N-(methylsulfamoyl)-2-propan-2-ylbutan-1-amine
CID 102912908
N-(tert-butylsulfamoyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 102912912
3-methyl-2-propan-2-yl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 102912947

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine?
The IUPAC name of N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine (CID 102912910) is N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine.
What is the SMILES notation for N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine?
The canonical SMILES for N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine is CC(C)C(CNS(=O)(=O)NC1CC1)C(C)C.
What is the InChIKey of N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine?
The InChIKey is PFCVYTIVWKKSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-8(2)11(9(3)4)7-12-16(14,15)13-10-5-6-10/h8-13H,5-7H2,1-4H3.
What are the key properties of N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine?
N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine has a molecular weight of 248.39 g/mol, XLogP of 1.50, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-propan-2-ylbutyl)sulfamoyl]cyclopropanamine is sourced from PubChem (CID 102912910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).