N-(2-methoxypropyl)-2-methylpropan-2-amine

C8H19NO — CID 62446177

IUPACN-(2-methoxypropyl)-2-methylpropan-2-amine
SMILESCOC(C)CNC(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(10-5)6-9-8(2,3)4/h7,9H,6H2,1-5H3
InChIKeyICPDRQINTVPBRT-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds3

About N-(2-methoxypropyl)-2-methylpropan-2-amine

N-(2-methoxypropyl)-2-methylpropan-2-amine (PubChem CID 62446177) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(2-methoxypropyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-2-methylpropan-2-amine
PubChem CID62446177
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-(2-methoxypropyl)-2-methylpropan-2-amine
SMILESCOC(C)CNC(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(10-5)6-9-8(2,3)4/h7,9H,6H2,1-5H3
InChIKeyICPDRQINTVPBRT-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-methoxypropyl)-2-methylpropan-2-amine (CID 62446177) is N-(2-methoxypropyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-methoxypropyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-methoxypropyl)-2-methylpropan-2-amine is COC(C)CNC(C)(C)C.
What is the InChIKey of N-(2-methoxypropyl)-2-methylpropan-2-amine?
The InChIKey is ICPDRQINTVPBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(10-5)6-9-8(2,3)4/h7,9H,6H2,1-5H3.
What are the key properties of N-(2-methoxypropyl)-2-methylpropan-2-amine?
N-(2-methoxypropyl)-2-methylpropan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)-2-methylpropan-2-amine is sourced from PubChem (CID 62446177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).