1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine

C11H23NO2 — CID 63907333

IUPAC1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
SMILESCCCOCCOCC(NC)C1CC1
InChIInChI=1S/C11H23NO2/c1-3-6-13-7-8-14-9-11(12-2)10-4-5-10/h10-12H,3-9H2,1-2H3
InChIKeyHDUKUKVBDCHPAP-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds9

About 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine

1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine (PubChem CID 63907333) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
PubChem CID63907333
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
SMILESCCCOCCOCC(NC)C1CC1
InChIInChI=1S/C11H23NO2/c1-3-6-13-7-8-14-9-11(12-2)10-4-5-10/h10-12H,3-9H2,1-2H3
InChIKeyHDUKUKVBDCHPAP-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine 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-cyclopropyl-N-methyl-2-pentoxyethanamine
CID 63908778
1-cyclopropyl-N-methyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447297
1-(3,5-dimethylcyclohexyl)-N-methyl-2-propoxyethanamine
CID 64728708
N-[1-cyclopentyl-2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 104749456
1-cyclohexyl-N-methyl-2-octoxyethanamine
CID 104748974
1-cyclohexyl-N-methyl-3-propoxypropan-1-amine
CID 105079512
1-(1,1-dioxothiolan-3-yl)-N-methyl-2-propoxyethanamine
CID 115336717
N-[1-cyclopropyl-2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104560815
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-propoxyethanamine
CID 79573964
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757
2-methoxy-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79575352
1-(2,2-dimethylcyclopentyl)-N-methyl-2-propoxyethanamine
CID 107189868

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine (CID 63907333) is 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine is CCCOCCOCC(NC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine?
The InChIKey is HDUKUKVBDCHPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-6-13-7-8-14-9-11(12-2)10-4-5-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine?
1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine is sourced from PubChem (CID 63907333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).