hexan-1-amine;molybdenum

C6H14MoN- — CID 88689172

IUPAChexan-1-amine;molybdenum
SMILESCCCCC[CH-]N.[Mo]
InChIInChI=1S/C6H14N.Mo/c1-2-3-4-5-6-7;/h6H,2-5,7H2,1H3;/q-1;
InChIKeyUVHAEBNYCKPWMO-UHFFFAOYSA-N
MW196.12 g/mol
LogP1.68
Rot. Bonds4

About hexan-1-amine;molybdenum

hexan-1-amine;molybdenum (PubChem CID 88689172) has the molecular formula C6H14MoN- and a molecular weight of 196.12 g/mol. Its IUPAC name is hexan-1-amine;molybdenum.

Molecular Properties

Compound Namehexan-1-amine;molybdenum
PubChem CID88689172
Molecular FormulaC6H14MoN-
Molecular Weight196.12 g/mol
Exact Mass198.02
IUPAC Namehexan-1-amine;molybdenum
SMILESCCCCC[CH-]N.[Mo]
InChIInChI=1S/C6H14N.Mo/c1-2-3-4-5-6-7;/h6H,2-5,7H2,1H3;/q-1;
InChIKeyUVHAEBNYCKPWMO-UHFFFAOYSA-N
XLogP1.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.12
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

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CID 88808378
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hexane;molybdenum
CID 162092649
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CID 174880698
methanamine;tris(octane)
CID 173014836
hydrazine;pentadecane
CID 174880620
decane;methanamine
CID 159574300
methanamine;octane
CID 174301406
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CID 155694820
calcium;hydride;octane
CID 173403164
hexane;tungsten
CID 162105258

Frequently Asked Questions

What is the IUPAC name of hexan-1-amine;molybdenum?
The IUPAC name of hexan-1-amine;molybdenum (CID 88689172) is hexan-1-amine;molybdenum.
What is the SMILES notation for hexan-1-amine;molybdenum?
The canonical SMILES for hexan-1-amine;molybdenum is CCCCC[CH-]N.[Mo].
What is the InChIKey of hexan-1-amine;molybdenum?
The InChIKey is UVHAEBNYCKPWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N.Mo/c1-2-3-4-5-6-7;/h6H,2-5,7H2,1H3;/q-1;.
What are the key properties of hexan-1-amine;molybdenum?
hexan-1-amine;molybdenum has a molecular weight of 196.12 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexan-1-amine;molybdenum is sourced from PubChem (CID 88689172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).