2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine

C10H23NO — CID 139968911

IUPAC2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine
SMILESCOCC(C)(CN(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-9(2)10(3,8-12-6)7-11(4)5/h9H,7-8H2,1-6H3
InChIKeyHDNPWACAIHLSBX-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.86
Rot. Bonds5

About 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine

2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine (PubChem CID 139968911) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine
PubChem CID139968911
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine
SMILESCOCC(C)(CN(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-9(2)10(3,8-12-6)7-11(4)5/h9H,7-8H2,1-6H3
InChIKeyHDNPWACAIHLSBX-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Dimethylaminomethyl-3,3-dimethylbutanol-1
CID 10844688
4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine
CID 21041470
2-(Methoxymethyl)butyl-trimethylazanium
CID 59940216
1-Butyl-3-(2,2-dimethylbutoxymethyl)azetidine
CID 68264135
3,3-dimethyl-N-(oxolan-3-ylmethyl)-N-propylbutan-1-amine
CID 70644604
2-(Methoxymethyl)-N,N,3-trimethyl-2-(propan-2-yl)butan-1-amine
CID 71350379
N,N,3-trimethyl-2-(propan-2-yloxymethyl)butan-1-amine
CID 89719379
4-methoxy-N,N,3-trimethylbutan-1-amine
CID 89848357
N-ethyl-1-methoxy-N,3-dimethylbutan-1-amine
CID 90974775
1-methoxy-N,N,2-trimethylbutan-1-amine
CID 91572935
2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine
CID 103984936
2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 118122887

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine (CID 139968911) is 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine is COCC(C)(CN(C)C)C(C)C.
What is the InChIKey of 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine?
The InChIKey is HDNPWACAIHLSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2)10(3,8-12-6)7-11(4)5/h9H,7-8H2,1-6H3.
What are the key properties of 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine?
2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 1.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine is sourced from PubChem (CID 139968911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).