1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol

C15H23NO3 — CID 63294530

IUPAC1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol
SMILESCOc1ccc(C(C)NCC(O)C2CC2)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-10(16-9-14(17)11-4-5-11)13-7-6-12(18-2)8-15(13)19-3/h6-8,10-11,14,16-17H,4-5,9H2,1-3H3
InChIKeyYZTNFTFYXADTTM-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.13
Rot. Bonds7

About 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol

1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol (PubChem CID 63294530) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol
PubChem CID63294530
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol
SMILESCOc1ccc(C(C)NCC(O)C2CC2)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-10(16-9-14(17)11-4-5-11)13-7-6-12(18-2)8-15(13)19-3/h6-8,10-11,14,16-17H,4-5,9H2,1-3H3
InChIKeyYZTNFTFYXADTTM-UHFFFAOYSA-N
XLogP2.13
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-2-[1-(2-methoxy-4-methylphenyl)ethylamino]ethanol
CID 55171592
N-[1-(2,4-dimethoxyphenyl)ethyl]-2,2-difluoroethanamine
CID 113303579
1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 63294846
4-[1-(2,4-dimethoxyphenyl)ethylamino]butan-2-ol
CID 64910690
1-cyclopropyl-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethanol
CID 63295210
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-methylpentan-1-amine
CID 43674264
N-[2-[1-(2,4-dimethoxyphenyl)ethylamino]ethyl]cyclopropanecarboxamide
CID 115706429
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-methylprop-2-en-1-amine
CID 102551497
[1-[[1-(2,4-dimethoxyphenyl)ethylamino]methyl]cyclopentyl]methanol
CID 115358422
N-[1-(2,4-dimethoxyphenyl)ethyl]but-2-yn-1-amine
CID 115896882
1-cyclopropyl-2-[1-(2,4-dichlorophenyl)ethylamino]ethanol
CID 63294934
2-[1-(2-bromophenyl)ethylamino]-1-cyclopropylethanol
CID 63294580

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol (CID 63294530) is 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol is COc1ccc(C(C)NCC(O)C2CC2)c(OC)c1.
What is the InChIKey of 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol?
The InChIKey is YZTNFTFYXADTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(16-9-14(17)11-4-5-11)13-7-6-12(18-2)8-15(13)19-3/h6-8,10-11,14,16-17H,4-5,9H2,1-3H3.
What are the key properties of 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol?
1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol has a molecular weight of 265.35 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol is sourced from PubChem (CID 63294530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).