2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide

C15H22N2O2 — CID 43587192

IUPAC2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)COc1ccccc1N
InChIInChI=1S/C15H22N2O2/c1-2-9-17(10-12-7-8-12)15(18)11-19-14-6-4-3-5-13(14)16/h3-6,12H,2,7-11,16H2,1H3
InChIKeyRFDCHYWBQSAMQN-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.30
Rot. Bonds7

About 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide

2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide (PubChem CID 43587192) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
PubChem CID43587192
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)COc1ccccc1N
InChIInChI=1S/C15H22N2O2/c1-2-9-17(10-12-7-8-12)15(18)11-19-14-6-4-3-5-13(14)16/h3-6,12H,2,7-11,16H2,1H3
InChIKeyRFDCHYWBQSAMQN-UHFFFAOYSA-N
XLogP2.30
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-carbamothioylphenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 61442997
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330
2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
CID 61106387
2-(2-acetamido-5-acetylphenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 24534041
N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
CID 60637735
(2S)-2-amino-N-(cyclopropylmethyl)-2-phenyl-N-propylacetamide
CID 93193539
ethyl 2-[[2-(2-aminophenoxy)acetyl]-cyclopropylamino]acetate
CID 61114031
N-(cyclopropylmethyl)-2-(2-methoxy-4-prop-1-enylphenoxy)-N-propylacetamide
CID 112786589
3-(3-aminophenoxy)-N-(cyclopropylmethyl)-N-propylpropanamide
CID 61095641
2-(2-acetylphenoxy)-N,N-dipropylacetamide
CID 82312013
2-(2-aminophenoxy)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 63693890
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 61108210

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide (CID 43587192) is 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide is CCCN(CC1CC1)C(=O)COc1ccccc1N.
What is the InChIKey of 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide?
The InChIKey is RFDCHYWBQSAMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-9-17(10-12-7-8-12)15(18)11-19-14-6-4-3-5-13(14)16/h3-6,12H,2,7-11,16H2,1H3.
What are the key properties of 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide?
2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide is sourced from PubChem (CID 43587192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).