2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine

C8H19N3O2S — CID 114813042

IUPAC2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine
SMILESCCNS(=O)(=O)NCC1(CCN)CC1
InChIInChI=1S/C8H19N3O2S/c1-2-10-14(12,13)11-7-8(3-4-8)5-6-9/h10-11H,2-7,9H2,1H3
InChIKeyMJZXKQVTLBDGAL-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.44
Rot. Bonds7

About 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine

2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine (PubChem CID 114813042) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine
PubChem CID114813042
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine
SMILESCCNS(=O)(=O)NCC1(CCN)CC1
InChIInChI=1S/C8H19N3O2S/c1-2-10-14(12,13)11-7-8(3-4-8)5-6-9/h10-11H,2-7,9H2,1H3
InChIKeyMJZXKQVTLBDGAL-UHFFFAOYSA-N
XLogP-0.44
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-aminoethyl)cyclopropyl]methylsulfamoyl]-2,2,2-trifluoroethanamine
CID 114813039
3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
1-Propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103743750
4,4-dimethyl-N-(methylsulfamoyl)pentan-1-amine
CID 110611315
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
CID 118180984
1-Amino-3,3-dimethyl-5-[methyl(sulfamoyl)amino]pentane
CID 141231013
1-(Dimethylsulfamoylamino)-4,4-dimethylpentane
CID 172137882
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103736182
1-Propyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103761625
1-[[[3-Aminopropyl(methyl)sulfamoyl]amino]methyl]-1-ethylcyclopropane
CID 105692863
N-(cyclopropylsulfamoyl)-2,2-dimethylbutane-1,4-diamine
CID 106141491
N-(ethylsulfamoyl)-2,2-dimethylbutane-1,4-diamine
CID 106141526

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine?
The IUPAC name of 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine (CID 114813042) is 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine is CCNS(=O)(=O)NCC1(CCN)CC1.
What is the InChIKey of 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine?
The InChIKey is MJZXKQVTLBDGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-2-10-14(12,13)11-7-8(3-4-8)5-6-9/h10-11H,2-7,9H2,1H3.
What are the key properties of 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine?
2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine has a molecular weight of 221.33 g/mol, XLogP of -0.44, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(ethylsulfamoylamino)methyl]cyclopropyl]ethanamine is sourced from PubChem (CID 114813042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).