N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine

C10H23NO — CID 22223473

IUPACN-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(OC(C)(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11(9(3)4)12-10(5,6)7/h8-9H,1-7H3
InChIKeyFVCRCSZMJZBHRH-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.84
Rot. Bonds3

About N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine

N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine (PubChem CID 22223473) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
PubChem CID22223473
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(OC(C)(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11(9(3)4)12-10(5,6)7/h8-9H,1-7H3
InChIKeyFVCRCSZMJZBHRH-UHFFFAOYSA-N
XLogP2.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine
CID 16697631
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methylpropane
CID 87070138
2-hydroperoxy-2-methylpropane;2-methylpropane
CID 19861551
2-methoxy-2-methylpropane;hydrate
CID 23212559
hydron;2-methoxy-2-methylpropane
CID 174107716
2-[formyl-[(2-methylpropan-2-yl)oxy]amino]propanoic acid
CID 22908716
N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
CID 58320155
1,1-dimethyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidohydrazine
CID 163574999
cumene;2-methoxy-2-methylpropane
CID 68666509
2-[tert-butyl(propan-2-yl)amino]oxy-2-methylpropanenitrile
CID 22598552
2-(2-methoxypropan-2-yloxy)propanamide
CID 143054422
2,2-dimethoxypropane;methane
CID 162063722

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine (CID 22223473) is N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine is CC(C)N(OC(C)(C)C)C(C)C.
What is the InChIKey of N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine?
The InChIKey is FVCRCSZMJZBHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)11(9(3)4)12-10(5,6)7/h8-9H,1-7H3.
What are the key properties of N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine?
N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 22223473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).