actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide

C11H23Ac2N2O- — CID 20586394

IUPACactinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide
SMILESCCCCC([NH-])C1C(N)CC(C)C1O.[Ac].[Ac]
InChIInChI=1S/C11H23N2O.2Ac/c1-3-4-5-8(12)10-9(13)6-7(2)11(10)14;;/h7-12,14H,3-6,13H2,1-2H3;;/q-1;;
InChIKeyXCFYNWPYHDXSQU-UHFFFAOYSA-N
MW653.32 g/mol
LogP1.94
Rot. Bonds4

About actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide

actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide (PubChem CID 20586394) has the molecular formula C11H23Ac2N2O- and a molecular weight of 653.32 g/mol. Its IUPAC name is actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide.

Molecular Properties

Compound Nameactinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide
PubChem CID20586394
Molecular FormulaC11H23Ac2N2O-
Molecular Weight653.32 g/mol
Exact Mass653.24
IUPAC Nameactinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide
SMILESCCCCC([NH-])C1C(N)CC(C)C1O.[Ac].[Ac]
InChIInChI=1S/C11H23N2O.2Ac/c1-3-4-5-8(12)10-9(13)6-7(2)11(10)14;;/h7-12,14H,3-6,13H2,1-2H3;;/q-1;;
InChIKeyXCFYNWPYHDXSQU-UHFFFAOYSA-N
XLogP1.94
TPSA70.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500653.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

actinium;[1-[(1S,2R,3S,5R)-5-amino-2-hydroxy-3-methylcyclopentyl]-2-ethylbutyl]azanide
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1-(2-ethylhexyl)-4-methylpyrrolidin-3-amine
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1,2-diaminohexane-1,1-diol
CID 19776231
2-methyl-4-propylcyclobutan-1-ol
CID 91553284
cis-(2S,6R)-2,6-dimethyl-4-propoxycyclohexan-1-ol
CID 92538664
methyl 2-[(2-methylcyclopropyl)methylamino]hexanoate
CID 103096963
3-amino-4-methyl-N-octan-4-ylcyclohexane-1-carboxamide
CID 106028328
2-methyl-4-pentylcyclobutan-1-amine
CID 138495120
2,4-dimethylcyclohexan-1-amine;dodecane
CID 174680887
1-(3-amino-4-methylpyrrolidin-1-yl)-3-butoxypropan-2-ol
CID 107264251
trans-(1R,2S)-1-butyl-2-methylcyclopropane
CID 102002542

Frequently Asked Questions

What is the IUPAC name of actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide?
The IUPAC name of actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide (CID 20586394) is actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide.
What is the SMILES notation for actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide?
The canonical SMILES for actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide is CCCCC([NH-])C1C(N)CC(C)C1O.[Ac].[Ac].
What is the InChIKey of actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide?
The InChIKey is XCFYNWPYHDXSQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N2O.2Ac/c1-3-4-5-8(12)10-9(13)6-7(2)11(10)14;;/h7-12,14H,3-6,13H2,1-2H3;;/q-1;;.
What are the key properties of actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide?
actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide has a molecular weight of 653.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-(5-amino-2-hydroxy-3-methylcyclopentyl)pentylazanide is sourced from PubChem (CID 20586394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).