1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine

C8H17N3O2S — CID 103352840

IUPAC1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESNC1(CNS(=O)(=O)NC2CC2)CCC1
InChIInChI=1S/C8H17N3O2S/c9-8(4-1-5-8)6-10-14(12,13)11-7-2-3-7/h7,10-11H,1-6,9H2
InChIKeyINRQJQSTUSFIEF-UHFFFAOYSA-N
MW219.31 g/mol
LogP-0.55
Rot. Bonds5

About 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine

1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine (PubChem CID 103352840) has the molecular formula C8H17N3O2S and a molecular weight of 219.31 g/mol. Its IUPAC name is 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine
PubChem CID103352840
Molecular FormulaC8H17N3O2S
Molecular Weight219.31 g/mol
Exact Mass219.10
IUPAC Name1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESNC1(CNS(=O)(=O)NC2CC2)CCC1
InChIInChI=1S/C8H17N3O2S/c9-8(4-1-5-8)6-10-14(12,13)11-7-2-3-7/h7,10-11H,1-6,9H2
InChIKeyINRQJQSTUSFIEF-UHFFFAOYSA-N
XLogP-0.55
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-Methylpropylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352846
1-[(Propan-2-ylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352856
1-[(Methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352864
1-Amino-1-[(sulfamoylamino)methyl]cyclobutane
CID 103352904
1-[(Tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352913
1-[(Propylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352914
1-Amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 104438011
1-[(Ethylsulfamoylamino)methyl]cyclobutan-1-amine
CID 104438050
3-N-(cyclopropylsulfamoyl)-3-methylpentane-1,3-diamine
CID 106165272
1-N-(cyclopropylsulfamoyl)-3-ethylpentane-1,2-diamine
CID 106286684
2-N-(cyclopropylsulfamoyl)-2-ethylbutane-1,2-diamine
CID 114803674
2-N-(tert-butylsulfamoyl)pentane-1,2-diamine
CID 114803691

Frequently Asked Questions

What is the IUPAC name of 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine?
The IUPAC name of 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine (CID 103352840) is 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine?
The canonical SMILES for 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine is NC1(CNS(=O)(=O)NC2CC2)CCC1.
What is the InChIKey of 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine?
The InChIKey is INRQJQSTUSFIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2S/c9-8(4-1-5-8)6-10-14(12,13)11-7-2-3-7/h7,10-11H,1-6,9H2.
What are the key properties of 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine?
1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine has a molecular weight of 219.31 g/mol, XLogP of -0.55, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine is sourced from PubChem (CID 103352840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).