2-(methoxymethyl)-N,2-dimethylpentan-1-amine

C9H21NO — CID 103984518

IUPAC2-(methoxymethyl)-N,2-dimethylpentan-1-amine
SMILESCCCC(C)(CNC)COC
InChIInChI=1S/C9H21NO/c1-5-6-9(2,7-10-3)8-11-4/h10H,5-8H2,1-4H3
InChIKeyQQNOBHCQLHHVBK-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.66
Rot. Bonds6

About 2-(methoxymethyl)-N,2-dimethylpentan-1-amine

2-(methoxymethyl)-N,2-dimethylpentan-1-amine (PubChem CID 103984518) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,2-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,2-dimethylpentan-1-amine
PubChem CID103984518
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name2-(methoxymethyl)-N,2-dimethylpentan-1-amine
SMILESCCCC(C)(CNC)COC
InChIInChI=1S/C9H21NO/c1-5-6-9(2,7-10-3)8-11-4/h10H,5-8H2,1-4H3
InChIKeyQQNOBHCQLHHVBK-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(methoxymethyl)-N,2-dimethylpentan-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

5-Methoxy-2,2-dimethylpentan-1-amine
CID 62739417
{[1-(Methoxymethyl)cyclobutyl]methyl}(methyl)amine
CID 97619087
N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
CID 106706005
N-ethyl-2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
CID 106706006
2-methyl-N-propyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
CID 106706007
N-methyl-1-[1-(2,2,2-trifluoroethoxymethyl)cyclobutyl]methanamine
CID 106706059
(3S)-3-(Methoxymethyl)-3-methylpiperidine
CID 59503822
3-(Methoxymethyl)-3-methylpiperidine
CID 59503859
(4-Methoxy-2,2-dimethylbutyl)(methyl)amine
CID 62724727
N-methyl-1-(3-methyloxan-3-yl)methanamine
CID 63012348
N-[(3S)-1-methoxy-4,4-dimethylpentan-3-yl]cyclohexanamine
CID 71034599
5-methoxy-N,4,4-trimethylpentan-2-amine
CID 79570119

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,2-dimethylpentan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,2-dimethylpentan-1-amine (CID 103984518) is 2-(methoxymethyl)-N,2-dimethylpentan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,2-dimethylpentan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,2-dimethylpentan-1-amine is CCCC(C)(CNC)COC.
What is the InChIKey of 2-(methoxymethyl)-N,2-dimethylpentan-1-amine?
The InChIKey is QQNOBHCQLHHVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-5-6-9(2,7-10-3)8-11-4/h10H,5-8H2,1-4H3.
What are the key properties of 2-(methoxymethyl)-N,2-dimethylpentan-1-amine?
2-(methoxymethyl)-N,2-dimethylpentan-1-amine has a molecular weight of 159.27 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,2-dimethylpentan-1-amine is sourced from PubChem (CID 103984518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).