sodium;dodecane;hydride;propan-1-amine

C15H36NNa — CID 174496653

IUPACsodium;dodecane;hydride;propan-1-amine
SMILESCCCCCCCCCCCC.CCCN.[H-].[Na+]
InChIInChI=1S/C12H26.C3H9N.Na.H/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-3-4;;/h3-12H2,1-2H3;2-4H2,1H3;;/q;;+1;-1
InChIKeyOVQALDAXAZTSEC-UHFFFAOYSA-N
MW253.45 g/mol
LogP2.40
Rot. Bonds10

About sodium;dodecane;hydride;propan-1-amine

sodium;dodecane;hydride;propan-1-amine (PubChem CID 174496653) has the molecular formula C15H36NNa and a molecular weight of 253.45 g/mol. Its IUPAC name is sodium;dodecane;hydride;propan-1-amine.

Molecular Properties

Compound Namesodium;dodecane;hydride;propan-1-amine
PubChem CID174496653
Molecular FormulaC15H36NNa
Molecular Weight253.45 g/mol
Exact Mass253.27
IUPAC Namesodium;dodecane;hydride;propan-1-amine
SMILESCCCCCCCCCCCC.CCCN.[H-].[Na+]
InChIInChI=1S/C12H26.C3H9N.Na.H/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-3-4;;/h3-12H2,1-2H3;2-4H2,1H3;;/q;;+1;-1
InChIKeyOVQALDAXAZTSEC-UHFFFAOYSA-N
XLogP2.40
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.45
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;tridecane
CID 172995973
sodium;octakis(decane);hydride
CID 173398930
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
dotetracontan-1-amine
CID 14550497
magnesium;sodium;hydride;tetradecane
CID 173272965
disodium;dodecane;hydride;hydrochloride
CID 175364607
tripotassium;hydride;octadecan-1-amine;hydrochloride
CID 174410869
sodium;dodecanamide;hydride;propan-1-amine
CID 175218223
tetracosan-1-amine;hydrobromide
CID 175600580

Frequently Asked Questions

What is the IUPAC name of sodium;dodecane;hydride;propan-1-amine?
The IUPAC name of sodium;dodecane;hydride;propan-1-amine (CID 174496653) is sodium;dodecane;hydride;propan-1-amine.
What is the SMILES notation for sodium;dodecane;hydride;propan-1-amine?
The canonical SMILES for sodium;dodecane;hydride;propan-1-amine is CCCCCCCCCCCC.CCCN.[H-].[Na+].
What is the InChIKey of sodium;dodecane;hydride;propan-1-amine?
The InChIKey is OVQALDAXAZTSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26.C3H9N.Na.H/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-3-4;;/h3-12H2,1-2H3;2-4H2,1H3;;/q;;+1;-1.
What are the key properties of sodium;dodecane;hydride;propan-1-amine?
sodium;dodecane;hydride;propan-1-amine has a molecular weight of 253.45 g/mol, XLogP of 2.40, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;dodecane;hydride;propan-1-amine is sourced from PubChem (CID 174496653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).