4-[2-(cyclobutylamino)propyl]phenol

C13H19NO — CID 115494316

IUPAC4-[2-(cyclobutylamino)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)NC1CCC1
InChIInChI=1S/C13H19NO/c1-10(14-12-3-2-4-12)9-11-5-7-13(15)8-6-11/h5-8,10,12,14-15H,2-4,9H2,1H3
InChIKeyJDNGOLLYSVJQKQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.47
Rot. Bonds4

About 4-[2-(cyclobutylamino)propyl]phenol

4-[2-(cyclobutylamino)propyl]phenol (PubChem CID 115494316) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[2-(cyclobutylamino)propyl]phenol.

Molecular Properties

Compound Name4-[2-(cyclobutylamino)propyl]phenol
PubChem CID115494316
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-[2-(cyclobutylamino)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)NC1CCC1
InChIInChI=1S/C13H19NO/c1-10(14-12-3-2-4-12)9-11-5-7-13(15)8-6-11/h5-8,10,12,14-15H,2-4,9H2,1H3
InChIKeyJDNGOLLYSVJQKQ-UHFFFAOYSA-N
XLogP2.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[(4-propylcyclohexyl)amino]propyl]phenol
CID 78943354
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
4-[(2R)-2-(2,3-dihydro-1H-inden-2-ylamino)propyl]phenol
CID 71369040
N-[1-(4-chlorophenyl)propan-2-yl]cycloheptanamine
CID 43677619
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
4-[2-[(3-methylsulfanylcyclopentyl)amino]propyl]phenol
CID 114122743
N-[1-(4-fluorophenyl)propan-2-yl]-4-propan-2-ylcycloheptan-1-amine
CID 65091426
2-[4-[1-(4-hydroxyphenyl)propan-2-ylamino]piperidin-1-yl]acetamide
CID 115494179
N-[1-(4-butan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262683
N-[1-(4-methoxyphenyl)propan-2-yl]cycloheptanamine
CID 2846450
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
CID 82262582
4-[2-[(2-hydroxycyclopentyl)methylamino]propyl]phenol
CID 113322903

Frequently Asked Questions

What is the IUPAC name of 4-[2-(cyclobutylamino)propyl]phenol?
The IUPAC name of 4-[2-(cyclobutylamino)propyl]phenol (CID 115494316) is 4-[2-(cyclobutylamino)propyl]phenol.
What is the SMILES notation for 4-[2-(cyclobutylamino)propyl]phenol?
The canonical SMILES for 4-[2-(cyclobutylamino)propyl]phenol is CC(Cc1ccc(O)cc1)NC1CCC1.
What is the InChIKey of 4-[2-(cyclobutylamino)propyl]phenol?
The InChIKey is JDNGOLLYSVJQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(14-12-3-2-4-12)9-11-5-7-13(15)8-6-11/h5-8,10,12,14-15H,2-4,9H2,1H3.
What are the key properties of 4-[2-(cyclobutylamino)propyl]phenol?
4-[2-(cyclobutylamino)propyl]phenol has a molecular weight of 205.30 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclobutylamino)propyl]phenol is sourced from PubChem (CID 115494316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).