1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine

C15H23NO2 — CID 105188537

IUPAC1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
SMILESCNC(COC(C)C)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H23NO2/c1-11(2)17-10-15(16-3)12-5-4-6-14(9-12)18-13-7-8-13/h4-6,9,11,13,15-16H,7-8,10H2,1-3H3
InChIKeyKEFIBLLMSRBOSK-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.91
Rot. Bonds7

About 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine

1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine (PubChem CID 105188537) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
PubChem CID105188537
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
SMILESCNC(COC(C)C)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H23NO2/c1-11(2)17-10-15(16-3)12-5-4-6-14(9-12)18-13-7-8-13/h4-6,9,11,13,15-16H,7-8,10H2,1-3H3
InChIKeyKEFIBLLMSRBOSK-UHFFFAOYSA-N
XLogP2.91
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-propan-2-yloxy-1-[3-(trifluoromethoxy)phenyl]ethanamine
CID 105145817
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 114521648
1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-ethylethanamine
CID 114521821
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
1-(3-cyclopropyloxyphenyl)-1-(4,4-difluorocyclohexyl)-N-methylmethanamine
CID 105188648
3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
CID 114522988
2-(cyclohexen-1-yl)-1-(3-cyclopropyloxyphenyl)-N-methylethanamine
CID 114522221
1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-methylpentan-1-amine
CID 114522243
2-cyclobutyl-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 115863611
N-[1-(3-cyclopropyloxyphenyl)-2-ethoxyethyl]propan-1-amine
CID 114521822
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine (CID 105188537) is 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine is CNC(COC(C)C)c1cccc(OC2CC2)c1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine?
The InChIKey is KEFIBLLMSRBOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)17-10-15(16-3)12-5-4-6-14(9-12)18-13-7-8-13/h4-6,9,11,13,15-16H,7-8,10H2,1-3H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine?
1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine has a molecular weight of 249.35 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine is sourced from PubChem (CID 105188537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).