[1-(4-cyclobutylphenyl)cyclopropyl]methanamine

C14H19N — CID 117290330

IUPAC[1-(4-cyclobutylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccc(C3CCC3)cc2)CC1
InChIInChI=1S/C14H19N/c15-10-14(8-9-14)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11H,1-3,8-10,15H2
InChIKeyNEEOBEZDEMYVMS-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.94
Rot. Bonds3

About [1-(4-cyclobutylphenyl)cyclopropyl]methanamine

[1-(4-cyclobutylphenyl)cyclopropyl]methanamine (PubChem CID 117290330) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)cyclopropyl]methanamine
PubChem CID117290330
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name[1-(4-cyclobutylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccc(C3CCC3)cc2)CC1
InChIInChI=1S/C14H19N/c15-10-14(8-9-14)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11H,1-3,8-10,15H2
InChIKeyNEEOBEZDEMYVMS-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-[4-(4-methylcyclohexyl)phenyl]cyclopropyl]methanamine
CID 117360901
[1-(4-piperidin-3-ylphenyl)cyclobutyl]methanamine
CID 116988327
[1-(3-cyclobutylphenyl)cyclobutyl]methanamine
CID 117307162
2-[3-(4-cyclohexylphenyl)oxetan-3-yl]ethanamine
CID 116869537
[1-(4-cyclobutyloxyphenyl)cyclohexyl]methanamine
CID 117402976
1-(4-cyclopentylphenyl)cyclohexan-1-amine
CID 117360957
[1-[3-(1-methylazepan-4-yl)phenyl]cyclopropyl]methanamine
CID 117399945
[1-(4-bromophenyl)cyclopentyl]methanamine
CID 43119067
[1-(4-phenylphenyl)cyclopropyl]methanamine
CID 82287223
[1-[3-(3,3-dimethylcyclohexyl)phenyl]cyclopropyl]methanamine
CID 117397255
3-amino-1-(4-cyclobutylphenyl)cyclobutan-1-ol
CID 116505430
4-[1-(aminomethyl)cyclohexyl]benzenethiol
CID 154826557

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(4-cyclobutylphenyl)cyclopropyl]methanamine (CID 117290330) is [1-(4-cyclobutylphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(4-cyclobutylphenyl)cyclopropyl]methanamine is NCC1(c2ccc(C3CCC3)cc2)CC1.
What is the InChIKey of [1-(4-cyclobutylphenyl)cyclopropyl]methanamine?
The InChIKey is NEEOBEZDEMYVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c15-10-14(8-9-14)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11H,1-3,8-10,15H2.
What are the key properties of [1-(4-cyclobutylphenyl)cyclopropyl]methanamine?
[1-(4-cyclobutylphenyl)cyclopropyl]methanamine has a molecular weight of 201.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 117290330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).