1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine

C10H14ClNO2 — CID 89348696

IUPAC1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine
SMILESCOCOCC(N)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO2/c1-13-7-14-6-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7,12H2,1H3
InChIKeyPDAPIQZKANKEOS-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.96
Rot. Bonds5

About 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine

1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine (PubChem CID 89348696) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine
PubChem CID89348696
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine
SMILESCOCOCC(N)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO2/c1-13-7-14-6-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7,12H2,1H3
InChIKeyPDAPIQZKANKEOS-UHFFFAOYSA-N
XLogP1.96
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.96
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-amino-2-(2-chlorophenyl)ethyl] carbamate;hydrochloride
CID 68646285
1-(2-chlorophenyl)-2-(difluoromethoxy)ethanamine
CID 84724924
[(1R,3R)-1-(2-chlorophenyl)-4-(methoxymethoxy)-3-methylbutyl] carbamate
CID 175407128
(1S)-1-(3-chloro-2-methylphenyl)-2-methoxyethanamine
CID 131080663
1-(2-chlorophenyl)-N'-ethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
CID 62643467
2-(1-amino-2-methoxyethyl)-6-chlorophenol
CID 130061439
(1S)-1-(2-bromo-3-chlorophenyl)-2-methoxyethanamine
CID 130642924
(1S)-1-(2-chlorophenyl)butan-1-amine
CID 55278025
1-(2-chlorophenyl)-N',N'-bis(2-methoxyethyl)propane-1,3-diamine
CID 62642834
1-(2-chlorophenyl)-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 82953010
1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-1-amine
CID 65446088
(1S,2S)-1-(2-chlorophenyl)-1-(methoxymethoxy)propan-2-ol
CID 137375754

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine?
The IUPAC name of 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine (CID 89348696) is 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine is COCOCC(N)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine?
The InChIKey is PDAPIQZKANKEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2/c1-13-7-14-6-10(12)8-4-2-3-5-9(8)11/h2-5,10H,6-7,12H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine?
1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine has a molecular weight of 215.68 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(methoxymethoxy)ethanamine is sourced from PubChem (CID 89348696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).