1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine

C15H21N — CID 115789805

IUPAC1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CC2CC2C1
InChIInChI=1S/C15H21N/c1-10-4-3-5-11(6-10)15(16-2)14-8-12-7-13(12)9-14/h3-6,12-16H,7-9H2,1-2H3
InChIKeySRRCRNSHXLPVDR-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.30
Rot. Bonds3

About 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine

1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine (PubChem CID 115789805) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
PubChem CID115789805
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CC2CC2C1
InChIInChI=1S/C15H21N/c1-10-4-3-5-11(6-10)15(16-2)14-8-12-7-13(12)9-14/h3-6,12-16H,7-9H2,1-2H3
InChIKeySRRCRNSHXLPVDR-UHFFFAOYSA-N
XLogP3.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-N-methyl-1-(3-methylphenyl)methanamine
CID 65399402
1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
CID 60818000
N-methyl-4-[methylamino-(3-methylphenyl)methyl]cyclohexan-1-amine
CID 116952360
N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
CID 65422773
3-bicyclo[3.1.0]hexanyl-(3-methylphenyl)methanamine
CID 115790226
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
1-(3,4-dihydro-2H-chromen-3-yl)-N-methyl-1-(3-methylphenyl)methanamine
CID 65409900
N-methyl-1-(3-methylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950968
N-methyl-1-(3-methylphenyl)-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105090899
[2-adamantyl-(3-methylphenyl)methyl]hydrazine
CID 105284960
N-methyl-1-(3-methylphenyl)-1-morpholin-2-ylmethanamine
CID 116956481
N-[3-bicyclo[3.1.0]hexanyl-(3-chlorophenyl)methyl]ethanamine
CID 115811418

Frequently Asked Questions

What is the IUPAC name of 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine?
The IUPAC name of 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine (CID 115789805) is 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine.
What is the SMILES notation for 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine?
The canonical SMILES for 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine is CNC(c1cccc(C)c1)C1CC2CC2C1.
What is the InChIKey of 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine?
The InChIKey is SRRCRNSHXLPVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-10-4-3-5-11(6-10)15(16-2)14-8-12-7-13(12)9-14/h3-6,12-16H,7-9H2,1-2H3.
What are the key properties of 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine?
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine has a molecular weight of 215.34 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine is sourced from PubChem (CID 115789805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).