(cyclopropylsulfamoylamino)methanol

C4H10N2O3S — CID 117126061

IUPAC(cyclopropylsulfamoylamino)methanol
SMILESO=S(=O)(NCO)NC1CC1
InChIInChI=1S/C4H10N2O3S/c7-3-5-10(8,9)6-4-1-2-4/h4-7H,1-3H2
InChIKeyBVGRWXRLYLCDTP-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.48
Rot. Bonds4

About (cyclopropylsulfamoylamino)methanol

(cyclopropylsulfamoylamino)methanol (PubChem CID 117126061) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is (cyclopropylsulfamoylamino)methanol.

Molecular Properties

Compound Name(cyclopropylsulfamoylamino)methanol
PubChem CID117126061
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC Name(cyclopropylsulfamoylamino)methanol
SMILESO=S(=O)(NCO)NC1CC1
InChIInChI=1S/C4H10N2O3S/c7-3-5-10(8,9)6-4-1-2-4/h4-7H,1-3H2
InChIKeyBVGRWXRLYLCDTP-UHFFFAOYSA-N
XLogP-1.48
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

5-(cyclopropylsulfamoylamino)pentan-1-ol
CID 107319496
1-cyclopropyl-2-(cyclopropylsulfamoylamino)ethanol
CID 114383309
1-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-ol
CID 114383287
3-(cyclopropylsulfamoylamino)-2,2-dimethylpropanoic acid
CID 114533437
2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid
CID 114806457
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
1-N-(cyclopropylsulfamoyl)-2-ethylbutane-1,2-diamine
CID 114811238
1-N-(cyclopropylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810889
N-(hydrazinesulfonyl)cyclopropanamine
CID 114807411
[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol
CID 106299127
1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
CID 114809564

Frequently Asked Questions

What is the IUPAC name of (cyclopropylsulfamoylamino)methanol?
The IUPAC name of (cyclopropylsulfamoylamino)methanol (CID 117126061) is (cyclopropylsulfamoylamino)methanol.
What is the SMILES notation for (cyclopropylsulfamoylamino)methanol?
The canonical SMILES for (cyclopropylsulfamoylamino)methanol is O=S(=O)(NCO)NC1CC1.
What is the InChIKey of (cyclopropylsulfamoylamino)methanol?
The InChIKey is BVGRWXRLYLCDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c7-3-5-10(8,9)6-4-1-2-4/h4-7H,1-3H2.
What are the key properties of (cyclopropylsulfamoylamino)methanol?
(cyclopropylsulfamoylamino)methanol has a molecular weight of 166.20 g/mol, XLogP of -1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (cyclopropylsulfamoylamino)methanol is sourced from PubChem (CID 117126061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).