[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol

C13H19NO — CID 83687412

IUPAC[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol
SMILESCN(C)c1ccc(C2(CO)CCC2)cc1
InChIInChI=1S/C13H19NO/c1-14(2)12-6-4-11(5-7-12)13(10-15)8-3-9-13/h4-7,15H,3,8-10H2,1-2H3
InChIKeyYBPMJSZOVZTGJK-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.17
Rot. Bonds3

About [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol

[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol (PubChem CID 83687412) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol
PubChem CID83687412
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol
SMILESCN(C)c1ccc(C2(CO)CCC2)cc1
InChIInChI=1S/C13H19NO/c1-14(2)12-6-4-11(5-7-12)13(10-15)8-3-9-13/h4-7,15H,3,8-10H2,1-2H3
InChIKeyYBPMJSZOVZTGJK-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-ethylsulfanylphenyl)cyclobutyl]methanol
CID 116963789
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methyl 4-[1-(hydroxymethyl)cyclobutyl]benzoate
CID 164643853
ethane;[1-(4-methylphenyl)cyclopropyl]methanol
CID 177161781
[1-[4-(1,1-difluoro-2-methylpropyl)phenyl]cyclobutyl]methanol
CID 116992098
N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline
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4-[1-(hydroxymethyl)cyclopropyl]phenol
CID 10877457
[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol
CID 83686763
7-[1-(hydroxymethyl)cyclobutyl]naphthalen-1-ol
CID 105485591
[1-[4-(1-isocyanatocyclobutyl)phenyl]cyclopropyl]methanol
CID 117113047
N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]methanamine
CID 59020082
[1-(4-bromophenyl)cyclobutyl]methanol;[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]methanol
CID 158995634

Frequently Asked Questions

What is the IUPAC name of [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol?
The IUPAC name of [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol (CID 83687412) is [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol?
The canonical SMILES for [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol is CN(C)c1ccc(C2(CO)CCC2)cc1.
What is the InChIKey of [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol?
The InChIKey is YBPMJSZOVZTGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14(2)12-6-4-11(5-7-12)13(10-15)8-3-9-13/h4-7,15H,3,8-10H2,1-2H3.
What are the key properties of [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol?
[1-[4-(dimethylamino)phenyl]cyclobutyl]methanol has a molecular weight of 205.30 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(dimethylamino)phenyl]cyclobutyl]methanol is sourced from PubChem (CID 83687412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).