2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol

C16H25NO2 — CID 82313684

IUPAC2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol
SMILESCOc1ccc(C)cc1C(O)C(C)NC1CCCC1
InChIInChI=1S/C16H25NO2/c1-11-8-9-15(19-3)14(10-11)16(18)12(2)17-13-6-4-5-7-13/h8-10,12-13,16-18H,4-7H2,1-3H3
InChIKeyDGAYZLBAUWBLGO-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.96
Rot. Bonds5

About 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol

2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol (PubChem CID 82313684) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol
PubChem CID82313684
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol
SMILESCOc1ccc(C)cc1C(O)C(C)NC1CCCC1
InChIInChI=1S/C16H25NO2/c1-11-8-9-15(19-3)14(10-11)16(18)12(2)17-13-6-4-5-7-13/h8-10,12-13,16-18H,4-7H2,1-3H3
InChIKeyDGAYZLBAUWBLGO-UHFFFAOYSA-N
XLogP2.96
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)butan-1-ol
CID 82313718
1-cyclohexyl-2-(2-methoxy-5-methylphenyl)ethane-1,2-diol
CID 103459031
2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)propan-1-ol
CID 82314361
2-(cyclopropylamino)-1-(2-ethoxy-5-methylphenyl)-3-methylbutan-1-ol
CID 82315219
2-cyclopropyl-1-(2-methoxy-5-methylphenyl)propan-1-amine
CID 83155175
2-cyclopropyl-1-(2-methoxy-5-methylphenyl)-N-methylpropan-1-amine
CID 83155274
N-[cyclooctyl-(2-methoxy-5-methylphenyl)methyl]ethanamine
CID 65018169
1-cyclopropyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidin-4-amine
CID 43747073
N-[cycloheptyl-(2-methoxy-5-methylphenyl)methyl]propan-1-amine
CID 63501845
2-[3-(dimethylamino)propylamino]-1-(2-methoxy-5-methylphenyl)propan-1-ol
CID 82313691
(2-methoxy-5-methylphenyl)-pyrrolidin-2-ylmethanol
CID 64866825
1-cyclobutyl-3-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylguanidine;hydroiodide
CID 119153551

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol?
The IUPAC name of 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol (CID 82313684) is 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol.
What is the SMILES notation for 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol?
The canonical SMILES for 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol is COc1ccc(C)cc1C(O)C(C)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol?
The InChIKey is DGAYZLBAUWBLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11-8-9-15(19-3)14(10-11)16(18)12(2)17-13-6-4-5-7-13/h8-10,12-13,16-18H,4-7H2,1-3H3.
What are the key properties of 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol?
2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)propan-1-ol is sourced from PubChem (CID 82313684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).