4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol

C15H24N2O — CID 113323165

IUPAC4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol
SMILESCC1CN(C(C)Cc2ccc(O)cc2)CCC1N
InChIInChI=1S/C15H24N2O/c1-11-10-17(8-7-15(11)16)12(2)9-13-3-5-14(18)6-4-13/h3-6,11-12,15,18H,7-10,16H2,1-2H3
InChIKeyTZLXRUFVISNSBP-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.99
Rot. Bonds3

About 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol

4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol (PubChem CID 113323165) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol.

Molecular Properties

Compound Name4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol
PubChem CID113323165
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol
SMILESCC1CN(C(C)Cc2ccc(O)cc2)CCC1N
InChIInChI=1S/C15H24N2O/c1-11-10-17(8-7-15(11)16)12(2)9-13-3-5-14(18)6-4-13/h3-6,11-12,15,18H,7-10,16H2,1-2H3
InChIKeyTZLXRUFVISNSBP-UHFFFAOYSA-N
XLogP1.99
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]phenol
CID 114541108
4-[2-[3-(2-aminoethyl)piperidin-1-yl]propyl]phenol
CID 115496095
4-[2-(3,5-dimethylpiperazin-1-yl)propyl]phenol
CID 113323158
4-[2-[3-(dimethylamino)piperidin-1-yl]propyl]phenol
CID 82983896
1-(4-amino-3-methylpiperidin-1-yl)-2-(4-hydroxyphenyl)ethanone
CID 79868676
4-[2-[4-(2-methylpropyl)piperazin-1-yl]propyl]phenol
CID 82979763
1-[4-(4-hydroxyphenyl)butan-2-yl]pyrrolidine-3-carboxylic acid
CID 65066557
4-[2-[4-[2-(methylamino)ethyl]piperidin-1-yl]propyl]phenol
CID 115496100
4-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]propyl]phenol
CID 115496143
3-[1-[1-(4-hydroxyphenyl)propan-2-yl]piperidin-4-yl]propanoic acid
CID 115496186
1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-amine
CID 104973645
4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]phenol
CID 82976880

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol?
The IUPAC name of 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol (CID 113323165) is 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol.
What is the SMILES notation for 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol?
The canonical SMILES for 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol is CC1CN(C(C)Cc2ccc(O)cc2)CCC1N.
What is the InChIKey of 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol?
The InChIKey is TZLXRUFVISNSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-10-17(8-7-15(11)16)12(2)9-13-3-5-14(18)6-4-13/h3-6,11-12,15,18H,7-10,16H2,1-2H3.
What are the key properties of 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol?
4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol has a molecular weight of 248.37 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol is sourced from PubChem (CID 113323165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).