[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine

C13H19NO2 — CID 66026414

IUPAC[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine
SMILESCOc1ccccc1OCCC1(CN)CC1
InChIInChI=1S/C13H19NO2/c1-15-11-4-2-3-5-12(11)16-9-8-13(10-14)6-7-13/h2-5H,6-10,14H2,1H3
InChIKeyUAPXKWDUMWSKAK-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.20
Rot. Bonds6

About [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine

[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine (PubChem CID 66026414) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine
PubChem CID66026414
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine
SMILESCOc1ccccc1OCCC1(CN)CC1
InChIInChI=1S/C13H19NO2/c1-15-11-4-2-3-5-12(11)16-9-8-13(10-14)6-7-13/h2-5H,6-10,14H2,1H3
InChIKeyUAPXKWDUMWSKAK-UHFFFAOYSA-N
XLogP2.20
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[1-(bromomethyl)cyclobutyl]ethoxy]-2-methoxybenzene
CID 66048220
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
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1-[2-(2-methoxyphenoxy)ethyl]-2,2,6,6-tetramethylpiperidine
CID 141005343
N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyphenoxy)propanamide
CID 119565773
[1-(3-phenoxypropyl)cyclopropyl]methanamine
CID 66026187
[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
CID 62725891
1-(4-chlorobutoxy)-2-methoxybenzene
CID 22048718
2-(2-methoxyphenoxy)ethyl-methylazanium
CID 7438015
[1-(2-phenylsulfanylethyl)cyclopropyl]methanamine
CID 79229107
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
2-[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]ethanamine
CID 20993640
1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
CID 84698885

Frequently Asked Questions

What is the IUPAC name of [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine?
The IUPAC name of [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine (CID 66026414) is [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine is COc1ccccc1OCCC1(CN)CC1.
What is the InChIKey of [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine?
The InChIKey is UAPXKWDUMWSKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-11-4-2-3-5-12(11)16-9-8-13(10-14)6-7-13/h2-5H,6-10,14H2,1H3.
What are the key properties of [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine?
[1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2-methoxyphenoxy)ethyl]cyclopropyl]methanamine is sourced from PubChem (CID 66026414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).