2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol

C17H29ClN2O3 — CID 66537972

IUPAC2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol
SMILESCCOc1cc(CNCCCNCCO)c(Cl)cc1OC(C)C
InChIInChI=1S/C17H29ClN2O3/c1-4-22-16-10-14(12-20-7-5-6-19-8-9-21)15(18)11-17(16)23-13(2)3/h10-11,13,19-21H,4-9,12H2,1-3H3
InChIKeyPOQFOPPHXUKOAA-UHFFFAOYSA-N
MW344.88 g/mol
LogP2.59
Rot. Bonds12

About 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol

2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol (PubChem CID 66537972) has the molecular formula C17H29ClN2O3 and a molecular weight of 344.88 g/mol. Its IUPAC name is 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol.

Molecular Properties

Compound Name2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol
PubChem CID66537972
Molecular FormulaC17H29ClN2O3
Molecular Weight344.88 g/mol
Exact Mass344.19
IUPAC Name2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol
SMILESCCOc1cc(CNCCCNCCO)c(Cl)cc1OC(C)C
InChIInChI=1S/C17H29ClN2O3/c1-4-22-16-10-14(12-20-7-5-6-19-8-9-21)15(18)11-17(16)23-13(2)3/h10-11,13,19-21H,4-9,12H2,1-3H3
InChIKeyPOQFOPPHXUKOAA-UHFFFAOYSA-N
XLogP2.59
TPSA62.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.88
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol?
The IUPAC name of 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol (CID 66537972) is 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol.
What is the SMILES notation for 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol?
The canonical SMILES for 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol is CCOc1cc(CNCCCNCCO)c(Cl)cc1OC(C)C.
What is the InChIKey of 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol?
The InChIKey is POQFOPPHXUKOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29ClN2O3/c1-4-22-16-10-14(12-20-7-5-6-19-8-9-21)15(18)11-17(16)23-13(2)3/h10-11,13,19-21H,4-9,12H2,1-3H3.
What are the key properties of 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol?
2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol has a molecular weight of 344.88 g/mol, XLogP of 2.59, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylamino]propylamino]ethanol is sourced from PubChem (CID 66537972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).