1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine

C15H23NO — CID 63915324

IUPAC1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine
SMILESCNC(COc1ccccc1C(C)C)C1CC1
InChIInChI=1S/C15H23NO/c1-11(2)13-6-4-5-7-15(13)17-10-14(16-3)12-8-9-12/h4-7,11-12,14,16H,8-10H2,1-3H3
InChIKeyIPLSGBJZKALMQL-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.19
Rot. Bonds6

About 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine

1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine (PubChem CID 63915324) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine
PubChem CID63915324
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine
SMILESCNC(COc1ccccc1C(C)C)C1CC1
InChIInChI=1S/C15H23NO/c1-11(2)13-6-4-5-7-15(13)17-10-14(16-3)12-8-9-12/h4-7,11-12,14,16H,8-10H2,1-3H3
InChIKeyIPLSGBJZKALMQL-UHFFFAOYSA-N
XLogP3.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(oxolan-3-yl)-2-(2-propan-2-ylphenoxy)ethanamine
CID 104748617
N-[1-cyclopentyl-2-(2-propan-2-ylphenoxy)ethyl]propan-1-amine
CID 104748610
1-cyclopropyl-N-methyl-2-naphthalen-1-yloxyethanamine
CID 63912716
1-cyclohexyl-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine
CID 104748451
2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine
CID 115853704
1-(2-methylpropoxy)-2-propan-2-ylbenzene
CID 58901647
2-(2-tert-butylphenoxy)-1-cyclohexyl-N-methylethanamine
CID 104748352
2-(methylamino)-3-(2-propan-2-ylphenoxy)propan-1-ol
CID 64804789
1-(cyclooctylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol
CID 4799215
(2R)-1-(2-propan-2-ylphenoxy)propan-2-amine
CID 30814005
1-cyclopropyl-N-methyl-2-(2,3,5-trimethylphenoxy)ethanamine
CID 63907720
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine (CID 63915324) is 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine is CNC(COc1ccccc1C(C)C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine?
The InChIKey is IPLSGBJZKALMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)13-6-4-5-7-15(13)17-10-14(16-3)12-8-9-12/h4-7,11-12,14,16H,8-10H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine?
1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-(2-propan-2-ylphenoxy)ethanamine is sourced from PubChem (CID 63915324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).