1-propyl-1-[(sulfamoylamino)methyl]cyclopropane

C7H16N2O2S — CID 103761625

IUPAC1-propyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H16N2O2S/c1-2-3-7(4-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyNDDKTTOFDPZPRB-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds5

About 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane

1-propyl-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 103761625) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-propyl-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID103761625
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1-propyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H16N2O2S/c1-2-3-7(4-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyNDDKTTOFDPZPRB-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
1-Propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103743750
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103736182
1-Ethyl-1-[(sulfamoylamino)methyl]cyclobutane
CID 103741038
N-[(1-propylcyclopropyl)methyl]methanesulfonamide
CID 103761851
1-Cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103838035
N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine
CID 106141767
5-Amino-2,2-dimethyl-1-(sulfamoylamino)pentane
CID 106141921
1,1,2,2-Tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane
CID 112573838
1-Methyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 112690202
1,1,2,2-Tetramethyl-3-(sulfamoylamino)cyclopropane
CID 112696450

Frequently Asked Questions

What is the IUPAC name of 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane (CID 103761625) is 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane is CCCC1(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is NDDKTTOFDPZPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-2-3-7(4-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane?
1-propyl-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 103761625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).