3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol

C14H21NO3 — CID 43207441

IUPAC3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
SMILESCC(C)OCCCNC1COc2cc(O)ccc21
InChIInChI=1S/C14H21NO3/c1-10(2)17-7-3-6-15-13-9-18-14-8-11(16)4-5-12(13)14/h4-5,8,10,13,15-16H,3,6-7,9H2,1-2H3
InChIKeyMQDYOBZMPRFZHP-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.23
Rot. Bonds6

About 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol

3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 43207441) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
PubChem CID43207441
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
SMILESCC(C)OCCCNC1COc2cc(O)ccc21
InChIInChI=1S/C14H21NO3/c1-10(2)17-7-3-6-15-13-9-18-14-8-11(16)4-5-12(13)14/h4-5,8,10,13,15-16H,3,6-7,9H2,1-2H3
InChIKeyMQDYOBZMPRFZHP-UHFFFAOYSA-N
XLogP2.23
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(3-propoxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 82942372
3-(3-methylsulfanylpropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 63982077
3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43151123
3-(3-ethylsulfanylpropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 114247835
3-(2-methylbutylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 62693908
tert-butyl N-[4-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)amino]butan-2-yl]carbamate
CID 107246919
methyl 2-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)amino]acetate
CID 43190825
3-[2-(4-methylpiperazin-1-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 60923578
3-(cyclobutylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43298363
3-[(4-hydroxycyclohexyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 106126397
3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2,3-dihydro-1-benzofuran-6-ol
CID 79253595
3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1-benzofuran-6-ol
CID 81350810

Frequently Asked Questions

What is the IUPAC name of 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol (CID 43207441) is 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol is CC(C)OCCCNC1COc2cc(O)ccc21.
What is the InChIKey of 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is MQDYOBZMPRFZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-10(2)17-7-3-6-15-13-9-18-14-8-11(16)4-5-12(13)14/h4-5,8,10,13,15-16H,3,6-7,9H2,1-2H3.
What are the key properties of 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol?
3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 251.33 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 43207441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).