2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol

C15H24N2O2 — CID 43743683

IUPAC2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
SMILESCCCN1CCC(Nc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C15H24N2O2/c1-3-8-17-9-6-12(7-10-17)16-13-4-5-15(19-2)14(18)11-13/h4-5,11-12,16,18H,3,6-10H2,1-2H3
InChIKeyNCFVZVJSCGMRIS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.69
Rot. Bonds5

About 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol

2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol (PubChem CID 43743683) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol.

Molecular Properties

Compound Name2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
PubChem CID43743683
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
SMILESCCCN1CCC(Nc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C15H24N2O2/c1-3-8-17-9-6-12(7-10-17)16-13-4-5-15(19-2)14(18)11-13/h4-5,11-12,16,18H,3,6-10H2,1-2H3
InChIKeyNCFVZVJSCGMRIS-UHFFFAOYSA-N
XLogP2.69
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxy-5-phenylphenyl)-1-propylpiperidin-4-amine
CID 2847340
2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol
CID 115280838
N-(3-ethoxyphenyl)-1-propylpiperidin-4-amine
CID 54864978
N-(3-ethoxy-4-methoxyphenyl)-1-methylazepan-4-amine
CID 65070278
N-(5-chloro-2-methoxyphenyl)-1-propylazepan-4-amine
CID 65072787
N-(2,4-dibromo-5-methoxyphenyl)-1-propylpiperidin-4-amine
CID 103411071
N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
CID 43672950
N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
CID 43720611
5-[(4-tert-butylcycloheptyl)amino]-2-methoxyphenol
CID 65089489
N-(2,3-dihydro-1H-inden-5-yl)-1-propylazepan-4-amine
CID 65072735
6-[(1-propylpiperidin-4-yl)amino]-4H-1,4-benzothiazin-3-one
CID 43723132
2-(5-acetyl-2-methoxyphenyl)-N-(1-propylpiperidin-4-yl)acetamide
CID 78809941

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol?
The IUPAC name of 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol (CID 43743683) is 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol.
What is the SMILES notation for 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol?
The canonical SMILES for 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol is CCCN1CCC(Nc2ccc(OC)c(O)c2)CC1.
What is the InChIKey of 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol?
The InChIKey is NCFVZVJSCGMRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-8-17-9-6-12(7-10-17)16-13-4-5-15(19-2)14(18)11-13/h4-5,11-12,16,18H,3,6-10H2,1-2H3.
What are the key properties of 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol?
2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol has a molecular weight of 264.37 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol is sourced from PubChem (CID 43743683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).