λ2-plumbane;1-phenylpropan-2-amine

C9H15NPb — CID 174896483

IUPACλ2-plumbane;1-phenylpropan-2-amine
SMILESCC(N)Cc1ccccc1.[PbH2]
InChIInChI=1S/C9H13N.Pb.2H/c1-8(10)7-9-5-3-2-4-6-9;;;/h2-6,8H,7,10H2,1H3;;;
InChIKeyVMPYJURSRFEFSD-UHFFFAOYSA-N
MW344.43 g/mol
LogP0.66
Rot. Bonds2

About λ2-plumbane;1-phenylpropan-2-amine

λ2-plumbane;1-phenylpropan-2-amine (PubChem CID 174896483) has the molecular formula C9H15NPb and a molecular weight of 344.43 g/mol. Its IUPAC name is λ2-plumbane;1-phenylpropan-2-amine.

Molecular Properties

Compound Nameλ2-plumbane;1-phenylpropan-2-amine
PubChem CID174896483
Molecular FormulaC9H15NPb
Molecular Weight344.43 g/mol
Exact Mass345.10
IUPAC Nameλ2-plumbane;1-phenylpropan-2-amine
SMILESCC(N)Cc1ccccc1.[PbH2]
InChIInChI=1S/C9H13N.Pb.2H/c1-8(10)7-9-5-3-2-4-6-9;;;/h2-6,8H,7,10H2,1H3;;;
InChIKeyVMPYJURSRFEFSD-UHFFFAOYSA-N
XLogP0.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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λ2-plumbane;bis((2S)-1-phenylpropan-2-amine);sulfuric acid
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(2R)-1-phenylpropan-2-amine;phosphoric acid
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N-deuterio-1-phenylpropan-2-amine
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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;1-phenylpropan-2-amine?
The IUPAC name of λ2-plumbane;1-phenylpropan-2-amine (CID 174896483) is λ2-plumbane;1-phenylpropan-2-amine.
What is the SMILES notation for λ2-plumbane;1-phenylpropan-2-amine?
The canonical SMILES for λ2-plumbane;1-phenylpropan-2-amine is CC(N)Cc1ccccc1.[PbH2].
What is the InChIKey of λ2-plumbane;1-phenylpropan-2-amine?
The InChIKey is VMPYJURSRFEFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.Pb.2H/c1-8(10)7-9-5-3-2-4-6-9;;;/h2-6,8H,7,10H2,1H3;;;.
What are the key properties of λ2-plumbane;1-phenylpropan-2-amine?
λ2-plumbane;1-phenylpropan-2-amine has a molecular weight of 344.43 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;1-phenylpropan-2-amine is sourced from PubChem (CID 174896483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).