1-(aminomethyl)cyclopropane-1-sulfonamide

C4H10N2O2S — CID 126841176

IUPAC1-(aminomethyl)cyclopropane-1-sulfonamide
SMILESNCC1(S(N)(=O)=O)CC1
InChIInChI=1S/C4H10N2O2S/c5-3-4(1-2-4)9(6,7)8/h1-3,5H2,(H2,6,7,8)
InChIKeyKMOVRNZGLMFSFL-UHFFFAOYSA-N
MW150.20 g/mol
LogP-1.23
Rot. Bonds2

About 1-(aminomethyl)cyclopropane-1-sulfonamide

1-(aminomethyl)cyclopropane-1-sulfonamide (PubChem CID 126841176) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-(aminomethyl)cyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-(aminomethyl)cyclopropane-1-sulfonamide
PubChem CID126841176
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name1-(aminomethyl)cyclopropane-1-sulfonamide
SMILESNCC1(S(N)(=O)=O)CC1
InChIInChI=1S/C4H10N2O2S/c5-3-4(1-2-4)9(6,7)8/h1-3,5H2,(H2,6,7,8)
InChIKeyKMOVRNZGLMFSFL-UHFFFAOYSA-N
XLogP-1.23
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Aminomethyl)cyclopropane-1-sulfonamide hydrochloride
CID 126841175
[1-(Aminomethyl)cyclopropyl]methanesulfonamide hydrochloride
CID 170918629
1-(Aminomethyl)cyclopropane-1-sulfonyl fluoride
CID 170909856
2-Amino-N-(cyclopropylmethyl)ethanesulfonamide
CID 16791531
1-Amino-2-methylpropane-2-sulfonamide
CID 17985986
N-ethyl-1-methylcyclopropane-1-sulfonamide
CID 66805999
N-(2-aminoethyl)-1-methylcyclopropane-1-sulfonamide
CID 128920902
N-butyl-1-methylcyclopropane-1-sulfonamide
CID 141326922
N-(3-aminopropyl)-1-methylcyclopropane-1-sulfonamide
CID 156219412
1-Amino-2-methylpropane-2-sulfonamide;hydrochloride
CID 172706020
3-amino-N-(cyclopropylmethyl)propane-1-sulfonamide
CID 60909819
N-(4-aminobutyl)cyclopropanesulfonamide
CID 64553014

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)cyclopropane-1-sulfonamide?
The IUPAC name of 1-(aminomethyl)cyclopropane-1-sulfonamide (CID 126841176) is 1-(aminomethyl)cyclopropane-1-sulfonamide.
What is the SMILES notation for 1-(aminomethyl)cyclopropane-1-sulfonamide?
The canonical SMILES for 1-(aminomethyl)cyclopropane-1-sulfonamide is NCC1(S(N)(=O)=O)CC1.
What is the InChIKey of 1-(aminomethyl)cyclopropane-1-sulfonamide?
The InChIKey is KMOVRNZGLMFSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-3-4(1-2-4)9(6,7)8/h1-3,5H2,(H2,6,7,8).
What are the key properties of 1-(aminomethyl)cyclopropane-1-sulfonamide?
1-(aminomethyl)cyclopropane-1-sulfonamide has a molecular weight of 150.20 g/mol, XLogP of -1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)cyclopropane-1-sulfonamide is sourced from PubChem (CID 126841176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).