potassium;hydride;N-octoxyformamide

C9H20KNO2 — CID 175537133

IUPACpotassium;hydride;N-octoxyformamide
SMILESCCCCCCCCONC=O.[H-].[K+]
InChIInChI=1S/C9H19NO2.K.H/c1-2-3-4-5-6-7-8-12-10-9-11;;/h9H,2-8H2,1H3,(H,10,11);;/q;+1;-1
InChIKeyNFIGLVFDEMIPQJ-UHFFFAOYSA-N
MW213.36 g/mol
LogP-0.86
Rot. Bonds9

About potassium;hydride;N-octoxyformamide

potassium;hydride;N-octoxyformamide (PubChem CID 175537133) has the molecular formula C9H20KNO2 and a molecular weight of 213.36 g/mol. Its IUPAC name is potassium;hydride;N-octoxyformamide.

Molecular Properties

Compound Namepotassium;hydride;N-octoxyformamide
PubChem CID175537133
Molecular FormulaC9H20KNO2
Molecular Weight213.36 g/mol
Exact Mass213.11
IUPAC Namepotassium;hydride;N-octoxyformamide
SMILESCCCCCCCCONC=O.[H-].[K+]
InChIInChI=1S/C9H19NO2.K.H/c1-2-3-4-5-6-7-8-12-10-9-11;;/h9H,2-8H2,1H3,(H,10,11);;/q;+1;-1
InChIKeyNFIGLVFDEMIPQJ-UHFFFAOYSA-N
XLogP-0.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

potassium;hydride;pentyl formate
CID 173073840
hexacosyl formate
CID 87446465
decyl formate;hydrochloride
CID 174405844
CID 162323226
CID 162323226
N-hept-5-ynoxyformamide
CID 155211745
N-heptoxyethanamine
CID 88792401
N-(pentoxymethyl)formamide
CID 174736393
ethane;N-methylformamide;octane
CID 164590964
hexyl N-formylcarbamate
CID 175274354
N-octadecoxypropan-1-amine
CID 18519352
CID 159860963
CID 159860963
N-pentacosylformamide
CID 88723962

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;N-octoxyformamide?
The IUPAC name of potassium;hydride;N-octoxyformamide (CID 175537133) is potassium;hydride;N-octoxyformamide.
What is the SMILES notation for potassium;hydride;N-octoxyformamide?
The canonical SMILES for potassium;hydride;N-octoxyformamide is CCCCCCCCONC=O.[H-].[K+].
What is the InChIKey of potassium;hydride;N-octoxyformamide?
The InChIKey is NFIGLVFDEMIPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.K.H/c1-2-3-4-5-6-7-8-12-10-9-11;;/h9H,2-8H2,1H3,(H,10,11);;/q;+1;-1.
What are the key properties of potassium;hydride;N-octoxyformamide?
potassium;hydride;N-octoxyformamide has a molecular weight of 213.36 g/mol, XLogP of -0.86, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;N-octoxyformamide is sourced from PubChem (CID 175537133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).