1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine

C18H25N — CID 105052166

IUPAC1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
SMILESCNC(c1ccccc1C1CCC1)C1C2CCCC21
InChIInChI=1S/C18H25N/c1-19-18(17-14-10-5-11-15(14)17)16-9-3-2-8-13(16)12-6-4-7-12/h2-3,8-9,12,14-15,17-19H,4-7,10-11H2,1H3
InChIKeyHNBYMPZJXHBNGI-UHFFFAOYSA-N
MW255.41 g/mol
LogP4.26
Rot. Bonds4

About 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine

1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine (PubChem CID 105052166) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
PubChem CID105052166
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC Name1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
SMILESCNC(c1ccccc1C1CCC1)C1C2CCCC21
InChIInChI=1S/C18H25N/c1-19-18(17-14-10-5-11-15(14)17)16-9-3-2-8-13(16)12-6-4-7-12/h2-3,8-9,12,14-15,17-19H,4-7,10-11H2,1H3
InChIKeyHNBYMPZJXHBNGI-UHFFFAOYSA-N
XLogP4.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
7-bicyclo[4.1.0]heptanyl-(2-cyclobutylphenyl)methanamine
CID 105052437
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 115850777
1-(2-cyclobutylphenyl)-1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylmethanamine
CID 103345806
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102841672
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
(2-cyclobutylphenyl)-(1-methylcyclopropyl)methanamine
CID 114604111
1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 114603689
1-(2-cyclobutylphenyl)-N-methylheptan-1-amine
CID 105052148

Frequently Asked Questions

What is the IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine (CID 105052166) is 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine is CNC(c1ccccc1C1CCC1)C1C2CCCC21.
What is the InChIKey of 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine?
The InChIKey is HNBYMPZJXHBNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-19-18(17-14-10-5-11-15(14)17)16-9-3-2-8-13(16)12-6-4-7-12/h2-3,8-9,12,14-15,17-19H,4-7,10-11H2,1H3.
What are the key properties of 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine?
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine has a molecular weight of 255.41 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine is sourced from PubChem (CID 105052166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).