N-methyl-2-(2-propoxyethoxy)propan-1-amine

C9H21NO2 — CID 63685331

IUPACN-methyl-2-(2-propoxyethoxy)propan-1-amine
SMILESCCCOCCOC(C)CNC
InChIInChI=1S/C9H21NO2/c1-4-5-11-6-7-12-9(2)8-10-3/h9-10H,4-8H2,1-3H3
InChIKeyQPDBPMWTSLQYAF-UHFFFAOYSA-N
MW175.27 g/mol
LogP1.04
Rot. Bonds8

About N-methyl-2-(2-propoxyethoxy)propan-1-amine

N-methyl-2-(2-propoxyethoxy)propan-1-amine (PubChem CID 63685331) has the molecular formula C9H21NO2 and a molecular weight of 175.27 g/mol. Its IUPAC name is N-methyl-2-(2-propoxyethoxy)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-propoxyethoxy)propan-1-amine
PubChem CID63685331
Molecular FormulaC9H21NO2
Molecular Weight175.27 g/mol
Exact Mass175.16
IUPAC NameN-methyl-2-(2-propoxyethoxy)propan-1-amine
SMILESCCCOCCOC(C)CNC
InChIInChI=1S/C9H21NO2/c1-4-5-11-6-7-12-9(2)8-10-3/h9-10H,4-8H2,1-3H3
InChIKeyQPDBPMWTSLQYAF-UHFFFAOYSA-N
XLogP1.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-(2-propoxyethoxy)pentan-1-amine
CID 83044907
2-(2-propoxyethoxy)propan-1-amine
CID 63686172
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 129308437
N-[2-(2-butoxyethoxy)propyl]pentan-2-amine
CID 62598678
1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol
CID 106991208
N-methyl-2-propoxybutan-1-amine
CID 62452056
2-propoxypropylhydrazine
CID 166866965
N-methyl-2,3-dipropoxypropan-1-amine
CID 21133087
2-methyl-2-(methylamino)-4-(2-propoxyethoxy)pentanoic acid
CID 64720044
2-(2-ethylhexoxy)-N-methylpropan-1-amine
CID 62336461

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-propoxyethoxy)propan-1-amine?
The IUPAC name of N-methyl-2-(2-propoxyethoxy)propan-1-amine (CID 63685331) is N-methyl-2-(2-propoxyethoxy)propan-1-amine.
What is the SMILES notation for N-methyl-2-(2-propoxyethoxy)propan-1-amine?
The canonical SMILES for N-methyl-2-(2-propoxyethoxy)propan-1-amine is CCCOCCOC(C)CNC.
What is the InChIKey of N-methyl-2-(2-propoxyethoxy)propan-1-amine?
The InChIKey is QPDBPMWTSLQYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2/c1-4-5-11-6-7-12-9(2)8-10-3/h9-10H,4-8H2,1-3H3.
What are the key properties of N-methyl-2-(2-propoxyethoxy)propan-1-amine?
N-methyl-2-(2-propoxyethoxy)propan-1-amine has a molecular weight of 175.27 g/mol, XLogP of 1.04, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-propoxyethoxy)propan-1-amine is sourced from PubChem (CID 63685331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).