1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine

C10H23NO3 — CID 107506859

IUPAC1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine
SMILESCCCOCCOCC(COC)NC
InChIInChI=1S/C10H23NO3/c1-4-5-13-6-7-14-9-10(11-2)8-12-3/h10-11H,4-9H2,1-3H3
InChIKeyYCOLRXKHKOJORS-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.66
Rot. Bonds10

About 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine

1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine (PubChem CID 107506859) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine
PubChem CID107506859
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine
SMILESCCCOCCOCC(COC)NC
InChIInChI=1S/C10H23NO3/c1-4-5-13-6-7-14-9-10(11-2)8-12-3/h10-11H,4-9H2,1-3H3
InChIKeyYCOLRXKHKOJORS-UHFFFAOYSA-N
XLogP0.66
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-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

1-ethoxy-N-methyl-3-propoxypropan-2-amine
CID 79574489
1,3-bis(2-methoxyethoxy)-N-methylpropan-2-amine
CID 176738271
1-hexoxy-3-methoxy-N-methylpropan-2-amine
CID 107506726
1-methoxy-N-methyl-5-propoxypentan-2-amine
CID 106454502
1,3-dimethoxy-N-methylpropan-2-amine;ethane
CID 171819113
N-methyl-1-(2-propoxyethoxy)propan-2-amine
CID 63686556
5-methoxy-N-methyl-1-propoxyhexan-2-amine
CID 105165354
3-(2-butoxyethoxy)-2-(methylamino)propan-1-ol
CID 64804616
N-methyl-1-propoxyhex-4-yn-2-amine
CID 62309595
1-methoxy-N-methyl-3-(2-phenoxyethoxy)propan-2-amine
CID 107506641
(2S)-1-methoxy-N-methylhexan-2-amine
CID 177242292
N-methyl-1-propoxyhex-5-yn-2-amine
CID 63655883

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine (CID 107506859) is 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine is CCCOCCOCC(COC)NC.
What is the InChIKey of 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine?
The InChIKey is YCOLRXKHKOJORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-4-5-13-6-7-14-9-10(11-2)8-12-3/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine?
1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine has a molecular weight of 205.30 g/mol, XLogP of 0.66, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(2-propoxyethoxy)propan-2-amine is sourced from PubChem (CID 107506859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).