CID 171375829

C12H24Pb — CID 171375829

IUPAC—
SMILESC1CC1.C1CC1.C1CC1.C1CC1.[Pb]
InChIInChI=1S/4C3H6.Pb/c4*1-2-3-1;/h4*1-3H2;
InChIKeyZEFUMMGEQJPHKX-UHFFFAOYSA-N
MW375.52 g/mol
LogP4.30
Rot. Bonds

About CID 171375829

CID 171375829 (PubChem CID 171375829) has the molecular formula C12H24Pb and a molecular weight of 375.52 g/mol.

Molecular Properties

Compound NameCID 171375829
PubChem CID171375829
Molecular FormulaC12H24Pb
Molecular Weight375.52 g/mol
Exact Mass376.16
IUPAC Name—
SMILESC1CC1.C1CC1.C1CC1.C1CC1.[Pb]
InChIInChI=1S/4C3H6.Pb/c4*1-2-3-1;/h4*1-3H2;
InChIKeyZEFUMMGEQJPHKX-UHFFFAOYSA-N
XLogP4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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cycloheptane;cyclopropane
CID 165090184
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CID 23347282
cycloheptane;silane
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CID 19957864
cyclobutane;methane
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cyclopentane;phosphane
CID 70501903

Frequently Asked Questions

What is the IUPAC name of CID 171375829?
The IUPAC name of CID 171375829 (CID 171375829) is not available.
What is the SMILES notation for CID 171375829?
The canonical SMILES for CID 171375829 is C1CC1.C1CC1.C1CC1.C1CC1.[Pb].
What is the InChIKey of CID 171375829?
The InChIKey is ZEFUMMGEQJPHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H6.Pb/c4*1-2-3-1;/h4*1-3H2;.
What are the key properties of CID 171375829?
CID 171375829 has a molecular weight of 375.52 g/mol, XLogP of 4.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171375829 is sourced from PubChem (CID 171375829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).