N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide

C10H21NO3 — CID 129273951

IUPACN-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide
SMILESCC(C)OCC(C)(C)OCCNC=O
InChIInChI=1S/C10H21NO3/c1-9(2)13-7-10(3,4)14-6-5-11-8-12/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyOSRQENWUYHRZAI-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.95
Rot. Bonds8

About N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide

N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide (PubChem CID 129273951) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide.

Molecular Properties

Compound NameN-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide
PubChem CID129273951
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide
SMILESCC(C)OCC(C)(C)OCCNC=O
InChIInChI=1S/C10H21NO3/c1-9(2)13-7-10(3,4)14-6-5-11-8-12/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyOSRQENWUYHRZAI-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methanamine;3-methyl-1-(2-methyl-1-propan-2-yloxypropan-2-yl)oxybutane
CID 178134897
N-[2-[(1S)-1-hydroxybutoxy]ethyl]formamide
CID 118214490
6-formamido-2-[[2-[4-(4-methoxy-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]oxyacetyl]amino]-N-(2-methyl-4-propan-2-yloxybutan-2-yl)hexanamide
CID 129180464
N-(2-methoxyethyl)formamide;sulfuric acid
CID 161274600
3-methyl-1-(2-methyl-1-propan-2-yloxypropan-2-yl)oxypentan-2-one
CID 167150248
ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
CID 155582612
ethane;N-[3-hydroxy-5-[(2-methylpropan-2-yl)oxy]pentyl]formamide
CID 153396785
N-(5-formamidopentyl)-2-propan-2-yloxyacetamide
CID 155740899
N-[2-[2-[2-(propan-2-ylamino)ethylamino]ethoxy]ethyl]formamide
CID 142623198
2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 114941802
N-[2-(2-methylbutan-2-yloxy)ethyl]pentan-1-amine
CID 62597960
N-[3-(difluoromethoxy)propyl]formamide
CID 130901466

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide?
The IUPAC name of N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide (CID 129273951) is N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide.
What is the SMILES notation for N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide?
The canonical SMILES for N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide is CC(C)OCC(C)(C)OCCNC=O.
What is the InChIKey of N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide?
The InChIKey is OSRQENWUYHRZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-9(2)13-7-10(3,4)14-6-5-11-8-12/h8-9H,5-7H2,1-4H3,(H,11,12).
What are the key properties of N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide?
N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide has a molecular weight of 203.28 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethyl]formamide is sourced from PubChem (CID 129273951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).