N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide

C8H18N2O2 — CID 91320037

IUPACN-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
SMILESCNCCN(C=O)OC(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)12-10(7-11)6-5-9-4/h7,9H,5-6H2,1-4H3
InChIKeyDQVAXABMXRHUJX-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.39
Rot. Bonds5

About N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide

N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide (PubChem CID 91320037) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
PubChem CID91320037
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
SMILESCNCCN(C=O)OC(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)12-10(7-11)6-5-9-4/h7,9H,5-6H2,1-4H3
InChIKeyDQVAXABMXRHUJX-UHFFFAOYSA-N
XLogP0.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-aminoethylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
CID 141115607
3-[formyl-[(2-methylpropan-2-yl)oxy]amino]propanoic acid
CID 21306999
N-[[4-[3-[methyl-[2-(methylamino)ethyl]amino]propyl]phenyl]methyl]-N-[(2-methylpropan-2-yl)oxy]formamide
CID 87982052
N-[2-[formyl-[(2-methylpropan-2-yl)oxy]amino]ethyl]hexanamide
CID 21307046
2-[formyl-[(2-methylpropan-2-yl)oxy]amino]ethyl formate
CID 87925027
(E)-7-[formyl-[(2-methylpropan-2-yl)oxy]amino]hept-2-enoic acid
CID 87530853
N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide
CID 57048026
tert-butyl formate;ethane;N-methylpentan-1-amine
CID 142042302
N-butyl-N-[2-(methylamino)ethyl]formamide
CID 23084470
tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
CID 89069873
4-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]benzoic acid
CID 19996362
N-[(2-methylpropan-2-yl)oxy]-N-[(4-phenylphenyl)methyl]formamide
CID 87102955

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The IUPAC name of N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide (CID 91320037) is N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide is CNCCN(C=O)OC(C)(C)C.
What is the InChIKey of N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The InChIKey is DQVAXABMXRHUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,3)12-10(7-11)6-5-9-4/h7,9H,5-6H2,1-4H3.
What are the key properties of N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide has a molecular weight of 174.24 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide is sourced from PubChem (CID 91320037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).