N,2-diethyl-2-(methoxymethyl)butan-1-amine

C10H23NO — CID 103984564

IUPACN,2-diethyl-2-(methoxymethyl)butan-1-amine
SMILESCCNCC(CC)(CC)COC
InChIInChI=1S/C10H23NO/c1-5-10(6-2,9-12-4)8-11-7-3/h11H,5-9H2,1-4H3
InChIKeyNPVCMTDQJPNNKM-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds7

About N,2-diethyl-2-(methoxymethyl)butan-1-amine

N,2-diethyl-2-(methoxymethyl)butan-1-amine (PubChem CID 103984564) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,2-diethyl-2-(methoxymethyl)butan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-(methoxymethyl)butan-1-amine
PubChem CID103984564
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,2-diethyl-2-(methoxymethyl)butan-1-amine
SMILESCCNCC(CC)(CC)COC
InChIInChI=1S/C10H23NO/c1-5-10(6-2,9-12-4)8-11-7-3/h11H,5-9H2,1-4H3
InChIKeyNPVCMTDQJPNNKM-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-(methoxymethyl)butan-1-amine?
The IUPAC name of N,2-diethyl-2-(methoxymethyl)butan-1-amine (CID 103984564) is N,2-diethyl-2-(methoxymethyl)butan-1-amine.
What is the SMILES notation for N,2-diethyl-2-(methoxymethyl)butan-1-amine?
The canonical SMILES for N,2-diethyl-2-(methoxymethyl)butan-1-amine is CCNCC(CC)(CC)COC.
What is the InChIKey of N,2-diethyl-2-(methoxymethyl)butan-1-amine?
The InChIKey is NPVCMTDQJPNNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-10(6-2,9-12-4)8-11-7-3/h11H,5-9H2,1-4H3.
What are the key properties of N,2-diethyl-2-(methoxymethyl)butan-1-amine?
N,2-diethyl-2-(methoxymethyl)butan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-(methoxymethyl)butan-1-amine is sourced from PubChem (CID 103984564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).