[1-(4-tert-butylphenyl)cyclobutyl]methanamine

C15H23N — CID 43378542

IUPAC[1-(4-tert-butylphenyl)cyclobutyl]methanamine
SMILESCC(C)(C)c1ccc(C2(CN)CCC2)cc1
InChIInChI=1S/C15H23N/c1-14(2,3)12-5-7-13(8-6-12)15(11-16)9-4-10-15/h5-8H,4,9-11,16H2,1-3H3
InChIKeyHADWGBBTCWBMLP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.36
Rot. Bonds2

About [1-(4-tert-butylphenyl)cyclobutyl]methanamine

[1-(4-tert-butylphenyl)cyclobutyl]methanamine (PubChem CID 43378542) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is [1-(4-tert-butylphenyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(4-tert-butylphenyl)cyclobutyl]methanamine
PubChem CID43378542
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name[1-(4-tert-butylphenyl)cyclobutyl]methanamine
SMILESCC(C)(C)c1ccc(C2(CN)CCC2)cc1
InChIInChI=1S/C15H23N/c1-14(2,3)12-5-7-13(8-6-12)15(11-16)9-4-10-15/h5-8H,4,9-11,16H2,1-3H3
InChIKeyHADWGBBTCWBMLP-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-tert-butylphenyl)-3,3-dimethylcyclobutyl]methanamine
CID 64999945
[1-(4-propan-2-ylphenyl)cyclobutyl]methanamine
CID 28937935
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
N-[[1-(4-tert-butylphenyl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 63509925
[1-(4-bromophenyl)cyclopentyl]methanamine
CID 43119067
[1-[3-(2-fluoropropan-2-yl)phenyl]cyclobutyl]methanamine
CID 117316856
[1-[4-[1-(methylsulfonylmethyl)cyclopropyl]phenyl]cyclobutyl]methanamine
CID 117113179
4-amino-N-[[1-(4-tert-butylphenyl)cyclobutyl]methyl]butanamide
CID 119312423
4-[1-(aminomethyl)cyclohexyl]benzenethiol
CID 154826557
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
[1-(4-tert-butylphenyl)-2-methylcyclopentyl]methanamine
CID 79679335
[4-[1-(aminomethyl)cyclobutyl]phenyl] methanesulfonate
CID 117391535

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylphenyl)cyclobutyl]methanamine?
The IUPAC name of [1-(4-tert-butylphenyl)cyclobutyl]methanamine (CID 43378542) is [1-(4-tert-butylphenyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(4-tert-butylphenyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(4-tert-butylphenyl)cyclobutyl]methanamine is CC(C)(C)c1ccc(C2(CN)CCC2)cc1.
What is the InChIKey of [1-(4-tert-butylphenyl)cyclobutyl]methanamine?
The InChIKey is HADWGBBTCWBMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-14(2,3)12-5-7-13(8-6-12)15(11-16)9-4-10-15/h5-8H,4,9-11,16H2,1-3H3.
What are the key properties of [1-(4-tert-butylphenyl)cyclobutyl]methanamine?
[1-(4-tert-butylphenyl)cyclobutyl]methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylphenyl)cyclobutyl]methanamine is sourced from PubChem (CID 43378542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).