1-(2-cyclopropylethoxy)propan-2-amine

C8H17NO — CID 106200486

IUPAC1-(2-cyclopropylethoxy)propan-2-amine
SMILESCC(N)COCCC1CC1
InChIInChI=1S/C8H17NO/c1-7(9)6-10-5-4-8-2-3-8/h7-8H,2-6,9H2,1H3
InChIKeyOEXXJSLYMHJLCQ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds5

About 1-(2-cyclopropylethoxy)propan-2-amine

1-(2-cyclopropylethoxy)propan-2-amine (PubChem CID 106200486) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(2-cyclopropylethoxy)propan-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropylethoxy)propan-2-amine
PubChem CID106200486
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(2-cyclopropylethoxy)propan-2-amine
SMILESCC(N)COCCC1CC1
InChIInChI=1S/C8H17NO/c1-7(9)6-10-5-4-8-2-3-8/h7-8H,2-6,9H2,1H3
InChIKeyOEXXJSLYMHJLCQ-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2-cyclopropylethoxy)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

3-(2-cyclopropylethoxy)-2-methylpropan-1-amine
CID 106203362
(2S)-1-(2-cyclopropylethoxy)propan-2-ol
CID 106203926
ethyl 2-amino-3-(2-cyclopropylethoxy)propanoate
CID 106204429
1-[2-[2-(4-cyclopropyl-2-methylbutoxy)ethoxy]propoxy]propan-2-amine
CID 165054791
(2S)-1-(2-cyclobutylethoxy)propan-2-ol
CID 106204019
3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine
CID 106200247
(2R)-4-cyclopropylbutan-2-amine
CID 95367313
(2S)-1-[2-(2-methylpropoxy)ethoxy]propan-2-amine
CID 106447202
1-(2-cyclopropylethoxy)-3,3-difluorobutan-2-ol
CID 163885920
2-[2-(bromomethyl)butoxy]ethylcyclopropane
CID 106201198
2-[(2R)-2-aminopropoxy]ethanol
CID 21097963
2-(2-cyclopropylethoxy)-3-methylbutan-1-amine
CID 106205725

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethoxy)propan-2-amine?
The IUPAC name of 1-(2-cyclopropylethoxy)propan-2-amine (CID 106200486) is 1-(2-cyclopropylethoxy)propan-2-amine.
What is the SMILES notation for 1-(2-cyclopropylethoxy)propan-2-amine?
The canonical SMILES for 1-(2-cyclopropylethoxy)propan-2-amine is CC(N)COCCC1CC1.
What is the InChIKey of 1-(2-cyclopropylethoxy)propan-2-amine?
The InChIKey is OEXXJSLYMHJLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9)6-10-5-4-8-2-3-8/h7-8H,2-6,9H2,1H3.
What are the key properties of 1-(2-cyclopropylethoxy)propan-2-amine?
1-(2-cyclopropylethoxy)propan-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethoxy)propan-2-amine is sourced from PubChem (CID 106200486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).