CID 101035419

C4H9BrMn- — CID 101035419

IUPAC—
SMILES[Br-].[CH2]CCC.[Mn]
InChIInChI=1S/C4H9.BrH.Mn/c1-3-4-2;;/h1,3-4H2,2H3;1H;/p-1
InChIKeyPRHWLGIISDMFLV-UHFFFAOYSA-M
MW191.96 g/mol
LogP-1.38
Rot. Bonds1

About CID 101035419

CID 101035419 (PubChem CID 101035419) has the molecular formula C4H9BrMn- and a molecular weight of 191.96 g/mol.

Molecular Properties

Compound NameCID 101035419
PubChem CID101035419
Molecular FormulaC4H9BrMn-
Molecular Weight191.96 g/mol
Exact Mass190.93
IUPAC Name—
SMILES[Br-].[CH2]CCC.[Mn]
InChIInChI=1S/C4H9.BrH.Mn/c1-3-4-2;;/h1,3-4H2,2H3;1H;/p-1
InChIKeyPRHWLGIISDMFLV-UHFFFAOYSA-M
XLogP-1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.96
LogP ≤ 5-1.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101035419?
The IUPAC name of CID 101035419 (CID 101035419) is not available.
What is the SMILES notation for CID 101035419?
The canonical SMILES for CID 101035419 is [Br-].[CH2]CCC.[Mn].
What is the InChIKey of CID 101035419?
The InChIKey is PRHWLGIISDMFLV-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H9.BrH.Mn/c1-3-4-2;;/h1,3-4H2,2H3;1H;/p-1.
What are the key properties of CID 101035419?
CID 101035419 has a molecular weight of 191.96 g/mol, XLogP of -1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101035419 is sourced from PubChem (CID 101035419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).