(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane

C12H27FmN2O4- — CID 167509097

IUPAC(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane
SMILESCOCCOCCOC(C)(C)C.NCCN[C-]=O.[Fm]
InChIInChI=1S/C9H20O3.C3H7N2O.Fm/c1-9(2,3)12-8-7-11-6-5-10-4;4-1-2-5-3-6;/h5-8H2,1-4H3;1-2,4H2,(H,5,6);/q;-1;
InChIKeyYUJZSOKLELVWMN-UHFFFAOYSA-N
MW520.36 g/mol
LogP0.07
Rot. Bonds9

About (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane

(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane (PubChem CID 167509097) has the molecular formula C12H27FmN2O4- and a molecular weight of 520.36 g/mol. Its IUPAC name is (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane.

Molecular Properties

Compound Name(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane
PubChem CID167509097
Molecular FormulaC12H27FmN2O4-
Molecular Weight520.36 g/mol
Exact Mass520.29
IUPAC Name(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane
SMILESCOCCOCCOC(C)(C)C.NCCN[C-]=O.[Fm]
InChIInChI=1S/C9H20O3.C3H7N2O.Fm/c1-9(2,3)12-8-7-11-6-5-10-4;4-1-2-5-3-6;/h5-8H2,1-4H3;1-2,4H2,(H,5,6);/q;-1;
InChIKeyYUJZSOKLELVWMN-UHFFFAOYSA-N
XLogP0.07
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.36
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropan-1-amine
CID 65053170
hydrazinyl 3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propanoate
CID 112590265
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
fermium;[[1-hydroxy-3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-yl]amino]methanone
CID 167509076
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
N'-(2-methoxyethoxy)ethane-1,2-diamine
CID 130589028
2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 86084927
N-methyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-amine
CID 112587414
2,2-dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine
CID 112587280

Frequently Asked Questions

What is the IUPAC name of (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane?
The IUPAC name of (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane (CID 167509097) is (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane.
What is the SMILES notation for (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane?
The canonical SMILES for (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane is COCCOCCOC(C)(C)C.NCCN[C-]=O.[Fm].
What is the InChIKey of (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane?
The InChIKey is YUJZSOKLELVWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3.C3H7N2O.Fm/c1-9(2,3)12-8-7-11-6-5-10-4;4-1-2-5-3-6;/h5-8H2,1-4H3;1-2,4H2,(H,5,6);/q;-1;.
What are the key properties of (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane?
(2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane has a molecular weight of 520.36 g/mol, XLogP of 0.07, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoethylamino)methanone;fermium;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane is sourced from PubChem (CID 167509097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).