1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine

C18H27N — CID 105052427

IUPAC1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
SMILESCNC(c1ccccc1C1CCC1)C1(C)CCCC1
InChIInChI=1S/C18H27N/c1-18(12-5-6-13-18)17(19-2)16-11-4-3-10-15(16)14-8-7-9-14/h3-4,10-11,14,17,19H,5-9,12-13H2,1-2H3
InChIKeyUYKWXGOEAOAYRI-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.79
Rot. Bonds4

About 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine

1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine (PubChem CID 105052427) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
PubChem CID105052427
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
SMILESCNC(c1ccccc1C1CCC1)C1(C)CCCC1
InChIInChI=1S/C18H27N/c1-18(12-5-6-13-18)17(19-2)16-11-4-3-10-15(16)14-8-7-9-14/h3-4,10-11,14,17,19H,5-9,12-13H2,1-2H3
InChIKeyUYKWXGOEAOAYRI-UHFFFAOYSA-N
XLogP4.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-cyclobutylphenyl)-(1-methylcyclopropyl)methanamine
CID 114604111
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
CID 106829818
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
1-(2-cyclobutylphenyl)-N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 114604437
1-(2-cyclobutylphenyl)-2-methoxy-N-methylpropan-1-amine
CID 114603918
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-(4-bromophenyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 114602530
1-(2-cyclobutylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 114602735
1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 114603689
1-(2-cyclobutylphenyl)-N-methylheptan-1-amine
CID 105052148
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine (CID 105052427) is 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine is CNC(c1ccccc1C1CCC1)C1(C)CCCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine?
The InChIKey is UYKWXGOEAOAYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-18(12-5-6-13-18)17(19-2)16-11-4-3-10-15(16)14-8-7-9-14/h3-4,10-11,14,17,19H,5-9,12-13H2,1-2H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine?
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine has a molecular weight of 257.42 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine is sourced from PubChem (CID 105052427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).