3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine

C10H21NO2 — CID 106200247

IUPAC3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine
SMILESCCOC(CN)COCCC1CC1
InChIInChI=1S/C10H21NO2/c1-2-13-10(7-11)8-12-6-5-9-3-4-9/h9-10H,2-8,11H2,1H3
InChIKeyPJDZXPNAMFCRED-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.17
Rot. Bonds8

About 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine

3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine (PubChem CID 106200247) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine.

Molecular Properties

Compound Name3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine
PubChem CID106200247
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine
SMILESCCOC(CN)COCCC1CC1
InChIInChI=1S/C10H21NO2/c1-2-13-10(7-11)8-12-6-5-9-3-4-9/h9-10H,2-8,11H2,1H3
InChIKeyPJDZXPNAMFCRED-UHFFFAOYSA-N
XLogP1.17
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.17
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

3-(2-cyclopropylethoxy)-2-methylpropan-1-amine
CID 106203362
2-ethoxy-3-(4-methylpentoxy)propan-1-amine
CID 63070823
1-(2-cyclopropylethoxy)propan-2-amine
CID 106200486
2-(2-cyclobutylethoxy)pentan-1-amine
CID 106206218
ethyl 2-amino-3-(2-cyclopropylethoxy)propanoate
CID 106204429
2-hexadecoxy-3-tetradecoxypropan-1-amine
CID 11827343
3-octadecoxy-2-tetradecoxypropan-1-amine
CID 10209091
2-(2-cyclopropylethoxy)-3-methylbutan-1-amine
CID 106205725
2-dodecoxy-3-hexadecoxypropan-1-amine
CID 10299682
(2S)-1-(2-cyclopropylethoxy)propan-2-ol
CID 106203926
2-ethoxy-3-propan-2-yloxypropan-1-amine
CID 63069873
2-[2-(bromomethyl)butoxy]ethylcyclopropane
CID 106201198

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine?
The IUPAC name of 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine (CID 106200247) is 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine.
What is the SMILES notation for 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine?
The canonical SMILES for 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine is CCOC(CN)COCCC1CC1.
What is the InChIKey of 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine?
The InChIKey is PJDZXPNAMFCRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-2-13-10(7-11)8-12-6-5-9-3-4-9/h9-10H,2-8,11H2,1H3.
What are the key properties of 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine?
3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine has a molecular weight of 187.28 g/mol, XLogP of 1.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine is sourced from PubChem (CID 106200247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).