CID 173288501

C8H20Br2NSn — CID 173288501

IUPAC—
SMILESBr.Br.CCNCC(C)CC(C)[Sn]
InChIInChI=1S/C8H18N.2BrH.Sn/c1-4-6-8(3)7-9-5-2;;;/h4,8-9H,5-7H2,1-3H3;2*1H;
InChIKeyNQKGKWUZUCZSDK-UHFFFAOYSA-N
MW408.77 g/mol
LogP2.75
Rot. Bonds5

About CID 173288501

CID 173288501 (PubChem CID 173288501) has the molecular formula C8H20Br2NSn and a molecular weight of 408.77 g/mol.

Molecular Properties

Compound NameCID 173288501
PubChem CID173288501
Molecular FormulaC8H20Br2NSn
Molecular Weight408.77 g/mol
Exact Mass407.90
IUPAC Name—
SMILESBr.Br.CCNCC(C)CC(C)[Sn]
InChIInChI=1S/C8H18N.2BrH.Sn/c1-4-6-8(3)7-9-5-2;;;/h4,8-9H,5-7H2,1-3H3;2*1H;
InChIKeyNQKGKWUZUCZSDK-UHFFFAOYSA-N
XLogP2.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.77
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)
CID 173288184
1-N,5-N-diethyl-2-methylhexane-1,5-diamine
CID 129202816
N-ethyl-2-methyl-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
CID 63829803
N,N'-diethyl-2-methylpentane-1,5-diamine;molecular hydrogen
CID 142254763
N-ethyl-2-methyl-3-(oxiran-2-yl)propan-1-amine
CID 175013546
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
CID 62528074
N-ethyl-2,2-dimethylbutan-1-amine;N-ethyl-2-methylbutan-1-amine
CID 163239092
3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine
CID 123649454
5-ethoxy-N-ethyl-2-methylpentan-1-amine
CID 64665808
ethane;1-N-ethylpropane-1,2-diamine;propane
CID 145389769
1-N,2-N,2-N-triethylpropane-1,2-diamine
CID 18364429

Frequently Asked Questions

What is the IUPAC name of CID 173288501?
The IUPAC name of CID 173288501 (CID 173288501) is not available.
What is the SMILES notation for CID 173288501?
The canonical SMILES for CID 173288501 is Br.Br.CCNCC(C)CC(C)[Sn].
What is the InChIKey of CID 173288501?
The InChIKey is NQKGKWUZUCZSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N.2BrH.Sn/c1-4-6-8(3)7-9-5-2;;;/h4,8-9H,5-7H2,1-3H3;2*1H;.
What are the key properties of CID 173288501?
CID 173288501 has a molecular weight of 408.77 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173288501 is sourced from PubChem (CID 173288501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).