3-[1-(dimethylamino)cyclopentyl]phenol

C13H19NO — CID 115024208

IUPAC3-[1-(dimethylamino)cyclopentyl]phenol
SMILESCN(C)C1(c2cccc(O)c2)CCCC1
InChIInChI=1S/C13H19NO/c1-14(2)13(8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,15H,3-4,8-9H2,1-2H3
InChIKeyRPHOOUIMGLRDJK-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.72
Rot. Bonds2

About 3-[1-(dimethylamino)cyclopentyl]phenol

3-[1-(dimethylamino)cyclopentyl]phenol (PubChem CID 115024208) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-[1-(dimethylamino)cyclopentyl]phenol.

Molecular Properties

Compound Name3-[1-(dimethylamino)cyclopentyl]phenol
PubChem CID115024208
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name3-[1-(dimethylamino)cyclopentyl]phenol
SMILESCN(C)C1(c2cccc(O)c2)CCCC1
InChIInChI=1S/C13H19NO/c1-14(2)13(8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,15H,3-4,8-9H2,1-2H3
InChIKeyRPHOOUIMGLRDJK-UHFFFAOYSA-N
XLogP2.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(3-hydroxyphenyl)cyclohexyl]phenol
CID 57034536
3-[9-(dimethylamino)-3-prop-2-enyl-1,5-dioxaspiro[5.5]undecan-9-yl]phenol
CID 12681800
3-[1-(propan-2-ylamino)cyclohexyl]phenol
CID 70506241
3-(1-aminocyclobutyl)phenol
CID 82596466
2-[1-(dimethylamino)cyclopentyl]phenol
CID 115024209
3-(1-aminocyclopropyl)phenol
CID 55296554
[1-(3-hydroxyphenyl)cyclopentyl] acetate
CID 169012987
3-[2-(2-aminopropan-2-yl)-1-hydroxycyclohexyl]phenol
CID 21121346
3-[4-[(dimethylamino)methyl]oxan-4-yl]phenol
CID 68576324
2-[1-(dimethylamino)cyclohexyl]phenol
CID 115031583
3-[(1S,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
CID 40616047
3-[(3R)-1,3-dimethylazepan-3-yl]phenol
CID 143979161

Frequently Asked Questions

What is the IUPAC name of 3-[1-(dimethylamino)cyclopentyl]phenol?
The IUPAC name of 3-[1-(dimethylamino)cyclopentyl]phenol (CID 115024208) is 3-[1-(dimethylamino)cyclopentyl]phenol.
What is the SMILES notation for 3-[1-(dimethylamino)cyclopentyl]phenol?
The canonical SMILES for 3-[1-(dimethylamino)cyclopentyl]phenol is CN(C)C1(c2cccc(O)c2)CCCC1.
What is the InChIKey of 3-[1-(dimethylamino)cyclopentyl]phenol?
The InChIKey is RPHOOUIMGLRDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14(2)13(8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,15H,3-4,8-9H2,1-2H3.
What are the key properties of 3-[1-(dimethylamino)cyclopentyl]phenol?
3-[1-(dimethylamino)cyclopentyl]phenol has a molecular weight of 205.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(dimethylamino)cyclopentyl]phenol is sourced from PubChem (CID 115024208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).