4-[1-(piperidin-1-ylamino)propyl]phenol

C14H22N2O — CID 83006476

IUPAC4-[1-(piperidin-1-ylamino)propyl]phenol
SMILESCCC(NN1CCCCC1)c1ccc(O)cc1
InChIInChI=1S/C14H22N2O/c1-2-14(12-6-8-13(17)9-7-12)15-16-10-4-3-5-11-16/h6-9,14-15,17H,2-5,10-11H2,1H3
InChIKeyWYKQPJZFLAZARD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.83
Rot. Bonds4

About 4-[1-(piperidin-1-ylamino)propyl]phenol

4-[1-(piperidin-1-ylamino)propyl]phenol (PubChem CID 83006476) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-[1-(piperidin-1-ylamino)propyl]phenol.

Molecular Properties

Compound Name4-[1-(piperidin-1-ylamino)propyl]phenol
PubChem CID83006476
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-[1-(piperidin-1-ylamino)propyl]phenol
SMILESCCC(NN1CCCCC1)c1ccc(O)cc1
InChIInChI=1S/C14H22N2O/c1-2-14(12-6-8-13(17)9-7-12)15-16-10-4-3-5-11-16/h6-9,14-15,17H,2-5,10-11H2,1H3
InChIKeyWYKQPJZFLAZARD-UHFFFAOYSA-N
XLogP2.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(4-hydroxyphenyl)propylamino]-1-piperidin-1-ylpropan-1-one
CID 60930878
N-[1-(3-chlorophenyl)propyl]piperidin-1-amine
CID 83006471
N-piperidin-1-yl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 83011231
N-[1-(4-ethylphenyl)propyl]morpholin-4-amine
CID 83011892
4-[1-(2,2-dimethylhydrazinyl)propyl]phenol
CID 83005849
1-[4-(2-methylpropyl)phenyl]-N-piperidin-1-ylethane-1,2-diamine
CID 83011721
1-(cyclopentanecarbonyl)-N-[(1R)-1-(4-hydroxyphenyl)propyl]piperidine-4-carboxamide
CID 97189714
4-[1-[(2-methylcyclopropyl)amino]propyl]phenol
CID 62398897
4-[1-[(1,4-dimethylpiperidin-4-yl)methylamino]propyl]phenol
CID 107163202
4-[1-[[1-(dimethylamino)cyclopentyl]methylamino]propyl]phenol
CID 83116508
4-(piperidin-1-ylamino)phenol
CID 19882005
1-(4-hydroxyphenyl)propyl-trimethylazanium
CID 3026627

Frequently Asked Questions

What is the IUPAC name of 4-[1-(piperidin-1-ylamino)propyl]phenol?
The IUPAC name of 4-[1-(piperidin-1-ylamino)propyl]phenol (CID 83006476) is 4-[1-(piperidin-1-ylamino)propyl]phenol.
What is the SMILES notation for 4-[1-(piperidin-1-ylamino)propyl]phenol?
The canonical SMILES for 4-[1-(piperidin-1-ylamino)propyl]phenol is CCC(NN1CCCCC1)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(piperidin-1-ylamino)propyl]phenol?
The InChIKey is WYKQPJZFLAZARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-14(12-6-8-13(17)9-7-12)15-16-10-4-3-5-11-16/h6-9,14-15,17H,2-5,10-11H2,1H3.
What are the key properties of 4-[1-(piperidin-1-ylamino)propyl]phenol?
4-[1-(piperidin-1-ylamino)propyl]phenol has a molecular weight of 234.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(piperidin-1-ylamino)propyl]phenol is sourced from PubChem (CID 83006476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).