potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide

C10H20KNO — CID 173332130

IUPACpotassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)C1(C(N)=O)CCCCC1.[H-].[K+]
InChIInChI=1S/C10H19NO.K.H/c1-8(2)10(9(11)12)6-4-3-5-7-10;;/h8H,3-7H2,1-2H3,(H2,11,12);;/q;+1;-1
InChIKeySVCTZJJREAONPC-UHFFFAOYSA-N
MW209.37 g/mol
LogP-0.81
Rot. Bonds2

About potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide

potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 173332130) has the molecular formula C10H20KNO and a molecular weight of 209.37 g/mol. Its IUPAC name is potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Namepotassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide
PubChem CID173332130
Molecular FormulaC10H20KNO
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Namepotassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)C1(C(N)=O)CCCCC1.[H-].[K+]
InChIInChI=1S/C10H19NO.K.H/c1-8(2)10(9(11)12)6-4-3-5-7-10;;/h8H,3-7H2,1-2H3,(H2,11,12);;/q;+1;-1
InChIKeySVCTZJJREAONPC-UHFFFAOYSA-N
XLogP-0.81
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(difluoromethyl)cyclohexane-1-carboxamide
CID 130645581
3-propan-2-yloxolane-3-carboxamide
CID 170386865
1-[(1S)-1-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 141176287
1-[(2R)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 142099877
N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide
CID 3016622
potassium;hydride;1-propan-2-ylcyclohexan-1-amine
CID 174666589
1-aminocyclopentane-1-carboxamide;ethane
CID 176999310
1-ethyl-2-propan-2-ylcycloheptane-1-carboxamide
CID 57084439
1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide
CID 71026868
1-aminocyclopentane-1-carboxamide
CID 139066563
2-methylpropanoic acid;1-propan-2-ylcyclohexan-1-ol
CID 174748653
1-butan-2-ylcyclopropane-1-carboxamide
CID 148748244

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide (CID 173332130) is potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide is CC(C)C1(C(N)=O)CCCCC1.[H-].[K+].
What is the InChIKey of potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is SVCTZJJREAONPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.K.H/c1-8(2)10(9(11)12)6-4-3-5-7-10;;/h8H,3-7H2,1-2H3,(H2,11,12);;/q;+1;-1.
What are the key properties of potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide?
potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 209.37 g/mol, XLogP of -0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 173332130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).