N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine

C10H23NO — CID 58757172

IUPACN-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine
SMILESCOCCN(C)CCC(C)(C)C
InChIInChI=1S/C10H23NO/c1-10(2,3)6-7-11(4)8-9-12-5/h6-9H2,1-5H3
InChIKeyHVIDFWZLFZMDPL-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds5

About N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine

N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine (PubChem CID 58757172) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine
PubChem CID58757172
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine
SMILESCOCCN(C)CCC(C)(C)C
InChIInChI=1S/C10H23NO/c1-10(2,3)6-7-11(4)8-9-12-5/h6-9H2,1-5H3
InChIKeyHVIDFWZLFZMDPL-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine (CID 58757172) is N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine is COCCN(C)CCC(C)(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine?
The InChIKey is HVIDFWZLFZMDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-10(2,3)6-7-11(4)8-9-12-5/h6-9H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine?
N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine is sourced from PubChem (CID 58757172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).