4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol

C14H21NO — CID 71396935

IUPAC4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol
SMILESCNCCC1(c2ccc(O)cc2)CCCC1
InChIInChI=1S/C14H21NO/c1-15-11-10-14(8-2-3-9-14)12-4-6-13(16)7-5-12/h4-7,15-16H,2-3,8-11H2,1H3
InChIKeyJYUPWHIKRINFMJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.81
Rot. Bonds4

About 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol

4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol (PubChem CID 71396935) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol.

Molecular Properties

Compound Name4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol
PubChem CID71396935
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol
SMILESCNCCC1(c2ccc(O)cc2)CCCC1
InChIInChI=1S/C14H21NO/c1-15-11-10-14(8-2-3-9-14)12-4-6-13(16)7-5-12/h4-7,15-16H,2-3,8-11H2,1H3
InChIKeyJYUPWHIKRINFMJ-UHFFFAOYSA-N
XLogP2.81
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(methylsulfonylmethyl)cyclopentyl]phenol
CID 115047394
4-[1-(4-chlorophenyl)cyclobutyl]-N-methylbutan-1-amine;hydrochloride
CID 69398314
4-[1-(methylaminomethyl)cyclopent-3-en-1-yl]phenol
CID 143506167
4-[1-(hydroxymethyl)cyclopropyl]phenol
CID 10877457
ethane;4-[1-(4-hydroxyphenyl)cyclotetradecyl]phenol
CID 144989464
1-[1-(4-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 58954797
N-methyl-2-[3-(4-phenylphenyl)oxetan-3-yl]ethanamine
CID 116869650
4-[1-(4-hydroxyphenyl)cyclotridecyl]phenol
CID 59289752
4-[1,2,2-tris(4-hydroxyphenyl)cyclododecyl]phenol
CID 174963277
4-(1-chlorocyclopentyl)phenol
CID 174776668
2-[1-(4-methylphenyl)cyclohexyl]ethanamine
CID 82079127
4-[1-(4-hydroxyphenyl)-2,2-dimethylcyclohexyl]phenol
CID 22165061

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol?
The IUPAC name of 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol (CID 71396935) is 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol.
What is the SMILES notation for 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol?
The canonical SMILES for 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol is CNCCC1(c2ccc(O)cc2)CCCC1.
What is the InChIKey of 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol?
The InChIKey is JYUPWHIKRINFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-11-10-14(8-2-3-9-14)12-4-6-13(16)7-5-12/h4-7,15-16H,2-3,8-11H2,1H3.
What are the key properties of 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol?
4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol has a molecular weight of 219.33 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-(methylamino)ethyl]cyclopentyl]phenol is sourced from PubChem (CID 71396935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).