[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol

C9H18N2O4S — CID 106299127

IUPAC[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol
SMILESO=S(=O)(NC1CC1)NC1(CO)CCOCC1
InChIInChI=1S/C9H18N2O4S/c12-7-9(3-5-15-6-4-9)11-16(13,14)10-8-1-2-8/h8,10-12H,1-7H2
InChIKeyPZEVVUHVMHNGEB-UHFFFAOYSA-N
MW250.32 g/mol
LogP-0.89
Rot. Bonds5

About [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol

[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol (PubChem CID 106299127) has the molecular formula C9H18N2O4S and a molecular weight of 250.32 g/mol. Its IUPAC name is [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol
PubChem CID106299127
Molecular FormulaC9H18N2O4S
Molecular Weight250.32 g/mol
Exact Mass250.10
IUPAC Name[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol
SMILESO=S(=O)(NC1CC1)NC1(CO)CCOCC1
InChIInChI=1S/C9H18N2O4S/c12-7-9(3-5-15-6-4-9)11-16(13,14)10-8-1-2-8/h8,10-12H,1-7H2
InChIKeyPZEVVUHVMHNGEB-UHFFFAOYSA-N
XLogP-0.89
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)-N-(cyclopropylsulfamoyl)cyclopentan-1-amine
CID 114803346
(cyclopropylsulfamoylamino)methanol
CID 117126061
N-[4-(hydroxymethyl)oxan-4-yl]-3-methylbutane-1-sulfonamide
CID 114170260
[4-(hydroxymethyl)oxan-4-yl]carbamic acid
CID 68806059
(2R)-N-[4-(hydroxymethyl)oxan-4-yl]oxolane-2-carboxamide
CID 104630614
[4-[(1,1-dioxothiolan-3-yl)amino]oxan-4-yl]methanol
CID 103822681
2-cyclopropyl-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 104630587
4-acetyl-N-[4-(hydroxymethyl)oxan-4-yl]benzenesulfonamide
CID 106299081
4-amino-2,6-dichloro-N-[4-(hydroxymethyl)oxan-4-yl]benzenesulfonamide
CID 106296782
[4-(cyclobutylmethylamino)oxan-4-yl]methanol
CID 103713933
2,5-dibromo-N-[4-(hydroxymethyl)oxan-4-yl]benzenesulfonamide
CID 106299191
N-[4-(hydroxymethyl)oxan-4-yl]-2,5-dimethylthiophene-3-sulfonamide
CID 106298861

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol?
The IUPAC name of [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol (CID 106299127) is [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol.
What is the SMILES notation for [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol?
The canonical SMILES for [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol is O=S(=O)(NC1CC1)NC1(CO)CCOCC1.
What is the InChIKey of [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol?
The InChIKey is PZEVVUHVMHNGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c12-7-9(3-5-15-6-4-9)11-16(13,14)10-8-1-2-8/h8,10-12H,1-7H2.
What are the key properties of [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol?
[4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol has a molecular weight of 250.32 g/mol, XLogP of -0.89, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylsulfamoylamino)oxan-4-yl]methanol is sourced from PubChem (CID 106299127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).