N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene

C16H29NO — CID 159885987

IUPACN-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene
SMILESCC(C)(C)Oc1ccccc1.CCNC(C)(C)C
InChIInChI=1S/C10H14O.C6H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-5-7-6(2,3)4/h4-8H,1-3H3;7H,5H2,1-4H3
InChIKeyNUDILKWKRGFEID-UHFFFAOYSA-N
MW251.41 g/mol
LogP4.26
Rot. Bonds2

About N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene

N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene (PubChem CID 159885987) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene.

Molecular Properties

Compound NameN-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene
PubChem CID159885987
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC NameN-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene
SMILESCC(C)(C)Oc1ccccc1.CCNC(C)(C)C
InChIInChI=1S/C10H14O.C6H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-5-7-6(2,3)4/h4-8H,1-3H3;7H,5H2,1-4H3
InChIKeyNUDILKWKRGFEID-UHFFFAOYSA-N
XLogP4.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117
ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 159885563
ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 161423888
2-(ethylamino)-2-phenoxypropanamide
CID 174406191
1-[(2-methylpropan-2-yl)oxy]-4-propylbenzene
CID 19097569
2-phenoxybutan-2-ylphosphane
CID 89070581
butane;ethane;methane;1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylethyl)benzene
CID 162233950
1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene
CID 167138182
[3-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylbismuthane
CID 150924917
N-methyl-4-[(2-methylpropan-2-yl)oxy]-N-phenylaniline
CID 159776182
N-tert-butyl-2-phenoxypentan-1-amine
CID 83043967
2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine
CID 4721452

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene?
The IUPAC name of N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene (CID 159885987) is N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene.
What is the SMILES notation for N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene?
The canonical SMILES for N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene is CC(C)(C)Oc1ccccc1.CCNC(C)(C)C.
What is the InChIKey of N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene?
The InChIKey is NUDILKWKRGFEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.C6H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-5-7-6(2,3)4/h4-8H,1-3H3;7H,5H2,1-4H3.
What are the key properties of N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene?
N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene has a molecular weight of 251.41 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene is sourced from PubChem (CID 159885987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).