1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine

C12H25NO2 — CID 115712459

IUPAC1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine
SMILESCOCCOCCNC(C(C)C)C1CC1
InChIInChI=1S/C12H25NO2/c1-10(2)12(11-4-5-11)13-6-7-15-9-8-14-3/h10-13H,4-9H2,1-3H3
InChIKeyOGKROLOAVGKMOA-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.67
Rot. Bonds9

About 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine

1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine (PubChem CID 115712459) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine
PubChem CID115712459
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine
SMILESCOCCOCCNC(C(C)C)C1CC1
InChIInChI=1S/C12H25NO2/c1-10(2)12(11-4-5-11)13-6-7-15-9-8-14-3/h10-13H,4-9H2,1-3H3
InChIKeyOGKROLOAVGKMOA-UHFFFAOYSA-N
XLogP1.67
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.67
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

1-cyclopropyl-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 104584711
2,2-dicyclopropyl-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethanamine
CID 104562462
1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 43190130
2-N-[2-(2-methoxyethoxy)ethyl]-3-methylbutane-1,2-diamine
CID 106345341
2-chloro-2-cyclopropyl-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethanamine
CID 104567217
N-cyclopropyl-2-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179410
N-[1-cyclopropyl-2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104560815
(1S)-1-cycloheptyl-N-[2-(3-methoxypropoxy)ethyl]ethanamine
CID 103179279
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopropanamine
CID 104560665
N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 113248240
(1R)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-(2-methoxyphenyl)ethanamine
CID 104562658
(1R)-N-[2-(2-methoxyethoxy)ethyl]-1-(4-methylphenyl)ethanamine
CID 81357099

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine?
The IUPAC name of 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine (CID 115712459) is 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine is COCCOCCNC(C(C)C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine?
The InChIKey is OGKROLOAVGKMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2)12(11-4-5-11)13-6-7-15-9-8-14-3/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine?
1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine has a molecular weight of 215.34 g/mol, XLogP of 1.67, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine is sourced from PubChem (CID 115712459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).