N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

C14H31NO — CID 122631646

IUPACN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)OCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3
InChIKeyWCDARRWTZHYOGF-UHFFFAOYSA-N
MW229.41 g/mol
LogP3.70
Rot. Bonds3

About N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (PubChem CID 122631646) has the molecular formula C14H31NO and a molecular weight of 229.41 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
PubChem CID122631646
Molecular FormulaC14H31NO
Molecular Weight229.41 g/mol
Exact Mass229.24
IUPAC NameN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)OCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3
InChIKeyWCDARRWTZHYOGF-UHFFFAOYSA-N
XLogP3.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.41
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The IUPAC name of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (CID 122631646) is N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.
What is the SMILES notation for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The canonical SMILES for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is CC(C)(C)OCCN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The InChIKey is WCDARRWTZHYOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3.
What are the key properties of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine has a molecular weight of 229.41 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is sourced from PubChem (CID 122631646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).