CID 86087838

C3H4NOSn — CID 86087838

IUPAC—
SMILESO=C1CCN1[Sn]
InChIInChI=1S/C3H5NO.Sn/c5-3-1-2-4-3;/h1-2H2,(H,4,5);/q;+1/p-1
InChIKeyHMNSJCQJUIVHEZ-UHFFFAOYSA-M
MW188.78 g/mol
LogP-0.70
Rot. Bonds

About CID 86087838

CID 86087838 (PubChem CID 86087838) has the molecular formula C3H4NOSn and a molecular weight of 188.78 g/mol.

Molecular Properties

Compound NameCID 86087838
PubChem CID86087838
Molecular FormulaC3H4NOSn
Molecular Weight188.78 g/mol
Exact Mass189.93
IUPAC Name—
SMILESO=C1CCN1[Sn]
InChIInChI=1S/C3H5NO.Sn/c5-3-1-2-4-3;/h1-2H2,(H,4,5);/q;+1/p-1
InChIKeyHMNSJCQJUIVHEZ-UHFFFAOYSA-M
XLogP-0.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.78
LogP ≤ 5-0.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-silylazetidin-2-one
CID 71361238
1,5-dimethyl-1,5-diazocane-2,6-dione;molecular iodine
CID 160619641
1-[methyl-bis(2-oxoazepan-1-yl)silyl]azepan-2-one
CID 140709512
1-(aminomethyl)azetidin-2-one
CID 70516989
2-oxoazetidine-1-sulfinyl chloride
CID 20569487
1-(2,2-difluoroethenyl)azetidin-2-one
CID 143412253
1-prop-1-ynylazetidin-2-one
CID 154322625
1-tert-butylpyrrolidin-2-one;ethane
CID 143067264
1-methylazetidin-2-one;1-methylazetidin-3-one
CID 160543934
(6R)-4-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one
CID 139684779
2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-6,10-dione
CID 58356997
1,3-bis[(3-methyloxetan-3-yl)methyl]-1,3-diazinane-2,4-dione
CID 155957383

Frequently Asked Questions

What is the IUPAC name of CID 86087838?
The IUPAC name of CID 86087838 (CID 86087838) is not available.
What is the SMILES notation for CID 86087838?
The canonical SMILES for CID 86087838 is O=C1CCN1[Sn].
What is the InChIKey of CID 86087838?
The InChIKey is HMNSJCQJUIVHEZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5NO.Sn/c5-3-1-2-4-3;/h1-2H2,(H,4,5);/q;+1/p-1.
What are the key properties of CID 86087838?
CID 86087838 has a molecular weight of 188.78 g/mol, XLogP of -0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86087838 is sourced from PubChem (CID 86087838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).