bis(di(propan-2-yl)azanide);neodymium;hydrochloride

C12H29ClN2Nd-2 — CID 87163735

IUPACbis(di(propan-2-yl)azanide);neodymium;hydrochloride
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.Cl.[Nd]
InChIInChI=1S/2C6H14N.ClH.Nd/c2*1-5(2)7-6(3)4;;/h2*5-6H,1-4H3;1H;/q2*-1;;
InChIKeyUEIWYZIOYRNHQT-UHFFFAOYSA-N
MW381.07 g/mol
LogP4.78
Rot. Bonds4

About bis(di(propan-2-yl)azanide);neodymium;hydrochloride

bis(di(propan-2-yl)azanide);neodymium;hydrochloride (PubChem CID 87163735) has the molecular formula C12H29ClN2Nd-2 and a molecular weight of 381.07 g/mol. Its IUPAC name is bis(di(propan-2-yl)azanide);neodymium;hydrochloride.

Molecular Properties

Compound Namebis(di(propan-2-yl)azanide);neodymium;hydrochloride
PubChem CID87163735
Molecular FormulaC12H29ClN2Nd-2
Molecular Weight381.07 g/mol
Exact Mass378.11
IUPAC Namebis(di(propan-2-yl)azanide);neodymium;hydrochloride
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.Cl.[Nd]
InChIInChI=1S/2C6H14N.ClH.Nd/c2*1-5(2)7-6(3)4;;/h2*5-6H,1-4H3;1H;/q2*-1;;
InChIKeyUEIWYZIOYRNHQT-UHFFFAOYSA-N
XLogP4.78
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.07
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(di(propan-2-yl)azanide);molybdenum(2+)
CID 141200548
di(propan-2-yl)azanide;titanium(3+);dichloride
CID 160772025
tris(dimethylazanide);bis(di(propan-2-yl)azanide);niobium(5+)
CID 87312528
carbanide;propan-2-yl(1-propan-2-ylazanidylethyl)azanide;zirconium
CID 58635676
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
CID 173345693
tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600
lithium;di(propan-2-yl)azanide;bis(trimethyl borate)
CID 23709742
bis(2-methylpropane);dihydrochloride
CID 174914375
cyclopenta-1,3-diene;tris(di(propan-2-yl)azanide);titanium(4+)
CID 141442138
carbanide;[[di(propan-2-yl)amino]-propan-2-ylazanidylmethyl]-propan-2-ylazanide;iridium
CID 135011154

Frequently Asked Questions

What is the IUPAC name of bis(di(propan-2-yl)azanide);neodymium;hydrochloride?
The IUPAC name of bis(di(propan-2-yl)azanide);neodymium;hydrochloride (CID 87163735) is bis(di(propan-2-yl)azanide);neodymium;hydrochloride.
What is the SMILES notation for bis(di(propan-2-yl)azanide);neodymium;hydrochloride?
The canonical SMILES for bis(di(propan-2-yl)azanide);neodymium;hydrochloride is CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.Cl.[Nd].
What is the InChIKey of bis(di(propan-2-yl)azanide);neodymium;hydrochloride?
The InChIKey is UEIWYZIOYRNHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14N.ClH.Nd/c2*1-5(2)7-6(3)4;;/h2*5-6H,1-4H3;1H;/q2*-1;;.
What are the key properties of bis(di(propan-2-yl)azanide);neodymium;hydrochloride?
bis(di(propan-2-yl)azanide);neodymium;hydrochloride has a molecular weight of 381.07 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(di(propan-2-yl)azanide);neodymium;hydrochloride is sourced from PubChem (CID 87163735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).