disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate

C14H20N2Na2O8 — CID 138400121

IUPACdisodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate
SMILESO=C([O-])CN(CC(=O)[O-])C1CCCCC1N(CC(=O)O)CC(=O)O.[Na+].[Na+]
InChIInChI=1S/C14H22N2O8.2Na/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;/q;2*+1/p-2
InChIKeyTVTLKUMLAQUFAS-UHFFFAOYSA-L
MW390.30 g/mol
LogP-9.42
Rot. Bonds10

About disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate

disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate (PubChem CID 138400121) has the molecular formula C14H20N2Na2O8 and a molecular weight of 390.30 g/mol. Its IUPAC name is disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate.

Molecular Properties

Compound Namedisodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate
PubChem CID138400121
Molecular FormulaC14H20N2Na2O8
Molecular Weight390.30 g/mol
Exact Mass390.10
IUPAC Namedisodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate
SMILESO=C([O-])CN(CC(=O)[O-])C1CCCCC1N(CC(=O)O)CC(=O)O.[Na+].[Na+]
InChIInChI=1S/C14H22N2O8.2Na/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;/q;2*+1/p-2
InChIKeyTVTLKUMLAQUFAS-UHFFFAOYSA-L
XLogP-9.42
TPSA161.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.30
LogP ≤ 5-9.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid
CID 10213
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid
CID 2723845
Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, sodium salt (1:2)
CID 24230
Cyclohexane-1,2-diamine-N,N,N',N'-tetraacetic acid monohydrate, trans-
CID 2723844
Glycine, N,N'-cyclohexanediylbis(N-(carboxymethyl)-, calcium sodium salt (1:1:2)
CID 168995
glycine, n,n'-1,2-cyclohexanediylbis(n-(carboxymethyl)-, trisodium salt
CID 56842610
2-[2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
CID 44345186
trans-((N,N'-Cyclohexane-1,2-diylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cuprate(2-)
CID 88011
Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, magnesium sodium salt (1:1:2)
CID 113230
2,2',2'',2'''-(Cyclohexane-1,2-diyldinitrilo)tetraacetic acid--water (1/1)
CID 18674933
n-(Cyclohexyl)iminodiacetic acid
CID 20147076
Palladium cyclohexanediaminetetraacetic acid
CID 85893

Frequently Asked Questions

What is the IUPAC name of disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate?
The IUPAC name of disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate (CID 138400121) is disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate.
What is the SMILES notation for disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate?
The canonical SMILES for disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate is O=C([O-])CN(CC(=O)[O-])C1CCCCC1N(CC(=O)O)CC(=O)O.[Na+].[Na+].
What is the InChIKey of disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate?
The InChIKey is TVTLKUMLAQUFAS-UHFFFAOYSA-L. The full InChI is InChI=1S/C14H22N2O8.2Na/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;/q;2*+1/p-2.
What are the key properties of disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate?
disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate has a molecular weight of 390.30 g/mol, XLogP of -9.42, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate is sourced from PubChem (CID 138400121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).