bis[di(propan-2-yl)amino]methylidenerhodium

C13H28N2Rh — CID 151616731

IUPACbis[di(propan-2-yl)amino]methylidenerhodium
SMILESCC(C)N(C(=[Rh])N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C13H28N2.Rh/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;/h10-13H,1-8H3;
InChIKeyGYYSCGSRCSXVDS-UHFFFAOYSA-N
MW315.29 g/mol
LogP2.86
Rot. Bonds6

About bis[di(propan-2-yl)amino]methylidenerhodium

bis[di(propan-2-yl)amino]methylidenerhodium (PubChem CID 151616731) has the molecular formula C13H28N2Rh and a molecular weight of 315.29 g/mol. Its IUPAC name is bis[di(propan-2-yl)amino]methylidenerhodium.

Molecular Properties

Compound Namebis[di(propan-2-yl)amino]methylidenerhodium
PubChem CID151616731
Molecular FormulaC13H28N2Rh
Molecular Weight315.29 g/mol
Exact Mass315.13
IUPAC Namebis[di(propan-2-yl)amino]methylidenerhodium
SMILESCC(C)N(C(=[Rh])N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C13H28N2.Rh/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;/h10-13H,1-8H3;
InChIKeyGYYSCGSRCSXVDS-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.29
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis[di(propan-2-yl)amino]methylidenerhodium?
The IUPAC name of bis[di(propan-2-yl)amino]methylidenerhodium (CID 151616731) is bis[di(propan-2-yl)amino]methylidenerhodium.
What is the SMILES notation for bis[di(propan-2-yl)amino]methylidenerhodium?
The canonical SMILES for bis[di(propan-2-yl)amino]methylidenerhodium is CC(C)N(C(=[Rh])N(C(C)C)C(C)C)C(C)C.
What is the InChIKey of bis[di(propan-2-yl)amino]methylidenerhodium?
The InChIKey is GYYSCGSRCSXVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2.Rh/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;/h10-13H,1-8H3;.
What are the key properties of bis[di(propan-2-yl)amino]methylidenerhodium?
bis[di(propan-2-yl)amino]methylidenerhodium has a molecular weight of 315.29 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[di(propan-2-yl)amino]methylidenerhodium is sourced from PubChem (CID 151616731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).