1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine

C14H21NO2 — CID 63913161

IUPAC1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine
SMILESCCCOc1ccccc1OCC(N)C1CC1
InChIInChI=1S/C14H21NO2/c1-2-9-16-13-5-3-4-6-14(13)17-10-12(15)11-7-8-11/h3-6,11-12H,2,7-10,15H2,1H3
InChIKeyGAEMBDNXNPHRTK-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.59
Rot. Bonds7

About 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine

1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine (PubChem CID 63913161) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine
PubChem CID63913161
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine
SMILESCCCOc1ccccc1OCC(N)C1CC1
InChIInChI=1S/C14H21NO2/c1-2-9-16-13-5-3-4-6-14(13)17-10-12(15)11-7-8-11/h3-6,11-12H,2,7-10,15H2,1H3
InChIKeyGAEMBDNXNPHRTK-UHFFFAOYSA-N
XLogP2.59
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(2-propoxyphenoxy)ethanol
CID 104753565
2-cyclopropyl-2-methoxy-1-(2-propoxyphenyl)ethanamine
CID 116721965
1-cyclopropyl-2-(2,3-difluorophenoxy)ethanamine
CID 63905866
4-(2-propoxyphenoxy)butan-2-amine
CID 43118980
2-(2-amino-2-piperidin-4-ylethoxy)phenol
CID 117238741
2-[2-amino-2-(1-methylpyrrolidin-3-yl)ethoxy]phenol
CID 117237295
2-(2-fluorophenoxy)-1-(oxan-4-yl)ethanamine
CID 117238680
2-(2-bromophenoxy)-1-(oxan-4-yl)ethanamine
CID 117238682
1-(3-bromopropoxy)-2-propoxybenzene
CID 43135429
2-[2-amino-2-(1-ethylpyrrolidin-3-yl)ethoxy]phenol
CID 117237323
1-[2-(bromomethyl)butoxy]-2-propoxybenzene
CID 64995150
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine (CID 63913161) is 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine is CCCOc1ccccc1OCC(N)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine?
The InChIKey is GAEMBDNXNPHRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-2-9-16-13-5-3-4-6-14(13)17-10-12(15)11-7-8-11/h3-6,11-12H,2,7-10,15H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine?
1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine has a molecular weight of 235.33 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-propoxyphenoxy)ethanamine is sourced from PubChem (CID 63913161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).