sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine

C9H20NNa — CID 173274170

IUPACsodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine
SMILESCC1(C)CC(N)CC1(C)C.[H-].[Na+]
InChIInChI=1S/C9H19N.Na.H/c1-8(2)5-7(10)6-9(8,3)4;;/h7H,5-6,10H2,1-4H3;;/q;+1;-1
InChIKeySJIYRPGDHYWFNO-UHFFFAOYSA-N
MW165.26 g/mol
LogP-0.72
Rot. Bonds

About sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine

sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine (PubChem CID 173274170) has the molecular formula C9H20NNa and a molecular weight of 165.26 g/mol. Its IUPAC name is sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine.

Molecular Properties

Compound Namesodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine
PubChem CID173274170
Molecular FormulaC9H20NNa
Molecular Weight165.26 g/mol
Exact Mass165.15
IUPAC Namesodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine
SMILESCC1(C)CC(N)CC1(C)C.[H-].[Na+]
InChIInChI=1S/C9H19N.Na.H/c1-8(2)5-7(10)6-9(8,3)4;;/h7H,5-6,10H2,1-4H3;;/q;+1;-1
InChIKeySJIYRPGDHYWFNO-UHFFFAOYSA-N
XLogP-0.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine?
The IUPAC name of sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine (CID 173274170) is sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine.
What is the SMILES notation for sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine?
The canonical SMILES for sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine is CC1(C)CC(N)CC1(C)C.[H-].[Na+].
What is the InChIKey of sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine?
The InChIKey is SJIYRPGDHYWFNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.Na.H/c1-8(2)5-7(10)6-9(8,3)4;;/h7H,5-6,10H2,1-4H3;;/q;+1;-1.
What are the key properties of sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine?
sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine has a molecular weight of 165.26 g/mol, XLogP of -0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine is sourced from PubChem (CID 173274170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).