bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)

C17H32MoN6 — CID 139184964

IUPACbis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)
SMILESCN(Cc1ccc[n-]1)Cc1ccc[n-]1.CNC.C[N-]C.C[N-]C.[Mo+4]
InChIInChI=1S/C11H13N3.C2H7N.2C2H6N.Mo/c1-14(8-10-4-2-6-12-10)9-11-5-3-7-13-11;3*1-3-2;/h2-7H,8-9H2,1H3;3H,1-2H3;2*1-2H3;/q-2;;2*-1;+4
InChIKeyVVINCQORRXPTNQ-UHFFFAOYSA-N
MW416.43 g/mol
LogP2.31
Rot. Bonds4

About bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)

bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+) (PubChem CID 139184964) has the molecular formula C17H32MoN6 and a molecular weight of 416.43 g/mol. Its IUPAC name is bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+).

Molecular Properties

Compound Namebis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)
PubChem CID139184964
Molecular FormulaC17H32MoN6
Molecular Weight416.43 g/mol
Exact Mass418.17
IUPAC Namebis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)
SMILESCN(Cc1ccc[n-]1)Cc1ccc[n-]1.CNC.C[N-]C.C[N-]C.[Mo+4]
InChIInChI=1S/C11H13N3.C2H7N.2C2H6N.Mo/c1-14(8-10-4-2-6-12-10)9-11-5-3-7-13-11;3*1-3-2;/h2-7H,8-9H2,1H3;3H,1-2H3;2*1-2H3;/q-2;;2*-1;+4
InChIKeyVVINCQORRXPTNQ-UHFFFAOYSA-N
XLogP2.31
TPSA71.67 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.43
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(dimethylazanide);N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;titanium(4+)
CID 11232528
Tris(pyrrolyl-alpha-methyl)amine
CID 12108009
N,N'-dimethyl-N,N'-bis(1H-pyrrol-2-ylmethyl)ethane-1,2-diamine
CID 24805323
Tris[2-(pyrrol-2-ylmethyleneamino)ethyl]amine
CID 136361261
N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine;technetium-99
CID 449977
bis(dimethylazanide);bis(N,N-dimethyl-1-pyrrol-1-id-2-ylmethanamine);titanium(4+)
CID 11349560
benzene;bis(N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine);zirconium(4+)
CID 139063490
[1,2-Bis(1H-pyrrol-2-ylmethyleneamino)ethane-kappa^4^N]iron(II)
CID 139070385
Ti(2-iminoimidazolinide)(tpa)
CID 139130009
Hf(dpma)2.CH2Cl2
CID 139133386
Molybdenum;hexakis(oxygen(2-));bis(1-(pyridin-2-ylmethyl)-1,4,7-triazonane);hexahydrate
CID 139133551
[di(pyrrolyl-alpha-methyl)methylamine]Bis(dimethylamido)titanium(IV)
CID 139133593

Frequently Asked Questions

What is the IUPAC name of bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)?
The IUPAC name of bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+) (CID 139184964) is bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+).
What is the SMILES notation for bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)?
The canonical SMILES for bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+) is CN(Cc1ccc[n-]1)Cc1ccc[n-]1.CNC.C[N-]C.C[N-]C.[Mo+4].
What is the InChIKey of bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)?
The InChIKey is VVINCQORRXPTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3.C2H7N.2C2H6N.Mo/c1-14(8-10-4-2-6-12-10)9-11-5-3-7-13-11;3*1-3-2;/h2-7H,8-9H2,1H3;3H,1-2H3;2*1-2H3;/q-2;;2*-1;+4.
What are the key properties of bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+)?
bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+) has a molecular weight of 416.43 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylazanide);N-methylmethanamine;N-methyl-1-pyrrol-1-id-2-yl-N-(pyrrol-1-id-2-ylmethyl)methanamine;molybdenum(4+) is sourced from PubChem (CID 139184964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).