N,N-diethyl-3-(methoxymethyl)pentan-1-amine

C11H25NO — CID 20714790

IUPACN,N-diethyl-3-(methoxymethyl)pentan-1-amine
SMILESCCC(CCN(CC)CC)COC
InChIInChI=1S/C11H25NO/c1-5-11(10-13-4)8-9-12(6-2)7-3/h11H,5-10H2,1-4H3
InChIKeyFJYQIMIYZFFTEX-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.39
Rot. Bonds8

About N,N-diethyl-3-(methoxymethyl)pentan-1-amine

N,N-diethyl-3-(methoxymethyl)pentan-1-amine (PubChem CID 20714790) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N,N-diethyl-3-(methoxymethyl)pentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-(methoxymethyl)pentan-1-amine
PubChem CID20714790
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN,N-diethyl-3-(methoxymethyl)pentan-1-amine
SMILESCCC(CCN(CC)CC)COC
InChIInChI=1S/C11H25NO/c1-5-11(10-13-4)8-9-12(6-2)7-3/h11H,5-10H2,1-4H3
InChIKeyFJYQIMIYZFFTEX-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-3-(methoxymethyl)pentan-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

Dimethyl-(tetrahydro-pyran-4-ylmethyl)-amine
CID 58118759
4-(Dimethylamino)-2-ethylbutan-1-ol
CID 117866045
4-Fluoro-4-(methoxymethyl)-1-methylpiperidine
CID 57580403
1-Ethyl-4-fluoro-4-(methoxymethyl)piperidine
CID 68321528
1-(2-Fluoro-2-methylpropyl)-4-(methoxymethyl)piperidine
CID 126749522
3-fluoro-3-(methoxymethyl)-N,N-dimethylpentan-1-amine
CID 143182328
4-Fluoro-4-(methoxymethyl)-1-propylpiperidine
CID 156885587
4-[[(2R)-2-fluorobutoxy]methyl]-1-methylpiperidine
CID 166537460
4-(4-Methylpiperidin-1-yl)butyl hypofluorite
CID 174317127
4-(Ethoxymethyl)-1-(2-fluoroethyl)piperidine
CID 167495436
1-Methyl-4-(methylperoxymethyl)piperidine
CID 20603020
3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine
CID 20714780

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(methoxymethyl)pentan-1-amine?
The IUPAC name of N,N-diethyl-3-(methoxymethyl)pentan-1-amine (CID 20714790) is N,N-diethyl-3-(methoxymethyl)pentan-1-amine.
What is the SMILES notation for N,N-diethyl-3-(methoxymethyl)pentan-1-amine?
The canonical SMILES for N,N-diethyl-3-(methoxymethyl)pentan-1-amine is CCC(CCN(CC)CC)COC.
What is the InChIKey of N,N-diethyl-3-(methoxymethyl)pentan-1-amine?
The InChIKey is FJYQIMIYZFFTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-5-11(10-13-4)8-9-12(6-2)7-3/h11H,5-10H2,1-4H3.
What are the key properties of N,N-diethyl-3-(methoxymethyl)pentan-1-amine?
N,N-diethyl-3-(methoxymethyl)pentan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.39, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(methoxymethyl)pentan-1-amine is sourced from PubChem (CID 20714790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).