1-cyclopropyl-N-(2-methoxyethyl)ethanamine

C8H17NO — CID 43190130

IUPAC1-cyclopropyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCNC(C)C1CC1
InChIInChI=1S/C8H17NO/c1-7(8-3-4-8)9-5-6-10-2/h7-9H,3-6H2,1-2H3
InChIKeyDZQPYJXLRGGDKY-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds5

About 1-cyclopropyl-N-(2-methoxyethyl)ethanamine

1-cyclopropyl-N-(2-methoxyethyl)ethanamine (PubChem CID 43190130) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxyethyl)ethanamine
PubChem CID43190130
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-cyclopropyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCNC(C)C1CC1
InChIInChI=1S/C8H17NO/c1-7(8-3-4-8)9-5-6-10-2/h7-9H,3-6H2,1-2H3
InChIKeyDZQPYJXLRGGDKY-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopentyl-N-(2-methoxyethyl)ethanamine
CID 62633494
N-[(1R)-1-cyclopentylethyl]-3-methoxypropan-1-amine
CID 81396367
N-(1-cyclopentylethyl)-4-methoxybutan-1-amine
CID 62633924
(1S)-1-cycloheptyl-N-[2-(3-methoxypropoxy)ethyl]ethanamine
CID 103179279
(1S)-1-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
CID 103939598
3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
CID 112700250
(1S)-1-cyclohexyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81384150
1-cyclopropyl-N-[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]ethanamine
CID 62585092
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
1-(oxan-4-yl)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 103271280
1-cyclopropyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamine
CID 55024132
1-cyclopropyl-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropan-1-amine
CID 115712459

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)ethanamine (CID 43190130) is 1-cyclopropyl-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxyethyl)ethanamine is COCCNC(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The InChIKey is DZQPYJXLRGGDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(8-3-4-8)9-5-6-10-2/h7-9H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
1-cyclopropyl-N-(2-methoxyethyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 43190130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).