[2-(ethoxymethoxy)cyclopentyl]methanamine

C9H19NO2 — CID 106938405

IUPAC[2-(ethoxymethoxy)cyclopentyl]methanamine
SMILESCCOCOC1CCCC1CN
InChIInChI=1S/C9H19NO2/c1-2-11-7-12-9-5-3-4-8(9)6-10/h8-9H,2-7,10H2,1H3
InChIKeyAXZYTWYEEOJFMJ-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.12
Rot. Bonds5

About [2-(ethoxymethoxy)cyclopentyl]methanamine

[2-(ethoxymethoxy)cyclopentyl]methanamine (PubChem CID 106938405) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is [2-(ethoxymethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(ethoxymethoxy)cyclopentyl]methanamine
PubChem CID106938405
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name[2-(ethoxymethoxy)cyclopentyl]methanamine
SMILESCCOCOC1CCCC1CN
InChIInChI=1S/C9H19NO2/c1-2-11-7-12-9-5-3-4-8(9)6-10/h8-9H,2-7,10H2,1H3
InChIKeyAXZYTWYEEOJFMJ-UHFFFAOYSA-N
XLogP1.12
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[2-(2-ethoxyethoxy)cyclopentyl]methanamine
CID 43428799
[2-(methoxymethoxy)cyclohexyl]methanamine
CID 106938418
(2-methoxycyclopentyl)methanamine
CID 43428752
[2-(3,3-diethoxypropoxy)cyclohexyl]methanamine
CID 113320306
N-[[2-(aminomethyl)cyclopentyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82953790
[2-(aminomethyl)cyclopentyl] N,N-diethylcarbamate
CID 79338482
[2-[(3-ethylimidazol-4-yl)methoxy]cyclopentyl]methanamine
CID 106938380
[2-(2-propan-2-yloxyethoxy)cyclohexyl]methanamine
CID 43428867
2-[2-[2-(aminomethyl)cyclohexyl]oxyethoxy]ethanol
CID 106938416
[2-(aminomethyl)cyclopentyl] acetate
CID 174436226
(1R,3aR,7R,7aS)-7-(ethoxymethoxy)-1-prop-2-enyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 101068119
methyl 3-[2-(aminomethyl)cyclopentyl]oxy-2,2-dimethylpropanoate
CID 106940181

Frequently Asked Questions

What is the IUPAC name of [2-(ethoxymethoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(ethoxymethoxy)cyclopentyl]methanamine (CID 106938405) is [2-(ethoxymethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(ethoxymethoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(ethoxymethoxy)cyclopentyl]methanamine is CCOCOC1CCCC1CN.
What is the InChIKey of [2-(ethoxymethoxy)cyclopentyl]methanamine?
The InChIKey is AXZYTWYEEOJFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-2-11-7-12-9-5-3-4-8(9)6-10/h8-9H,2-7,10H2,1H3.
What are the key properties of [2-(ethoxymethoxy)cyclopentyl]methanamine?
[2-(ethoxymethoxy)cyclopentyl]methanamine has a molecular weight of 173.26 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethoxymethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 106938405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).