N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine

C14H21N — CID 66423749

IUPACN-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine
SMILESCNCC1(c2cccc(C)c2)CCC1C
InChIInChI=1S/C14H21N/c1-11-5-4-6-13(9-11)14(10-15-3)8-7-12(14)2/h4-6,9,12,15H,7-8,10H2,1-3H3
InChIKeyREDNMGCGFYUDKV-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.88
Rot. Bonds3

About N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine

N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine (PubChem CID 66423749) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine
PubChem CID66423749
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine
SMILESCNCC1(c2cccc(C)c2)CCC1C
InChIInChI=1S/C14H21N/c1-11-5-4-6-13(9-11)14(10-15-3)8-7-12(14)2/h4-6,9,12,15H,7-8,10H2,1-3H3
InChIKeyREDNMGCGFYUDKV-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methyl-1-phenylcyclobutyl)methanamine
CID 66431976
N-[(2-methyl-1-phenylcyclobutyl)methyl]propan-2-amine
CID 66431979
N-[[2-methyl-1-(4-methylphenyl)cyclobutyl]methyl]propan-2-amine
CID 66423351
N-methyl-1-[4-(3-methylphenyl)oxan-4-yl]methanamine
CID 62596266
N-[[1-(3-fluorophenyl)-2-methylcyclobutyl]methyl]propan-1-amine
CID 66432799
N-methyl-1-[(1S,2S)-2-methyl-2-(3-methylphenyl)cyclohexyl]methanamine
CID 59097197
trans-(1S,2R)-2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
CID 124509204
1-[(1S,2R)-1-(3,4-dichlorophenyl)-2-methylcyclohexyl]-N-methylmethanamine;1-[(1R,2S)-1-(3,4-dichlorophenyl)-2-methylcyclohexyl]-N-methylmethanamine
CID 158997057
N-[[1-(3-chlorophenyl)-2-methylcyclopentyl]methyl]ethanamine
CID 79679172
N-methyl-1-[1-(3-methylphenyl)-3-phenylcyclobutyl]methanamine
CID 65014530
N-[[1-(3-methoxyphenyl)-2-methylcyclopentyl]methyl]cyclopropanamine
CID 79679358
N-[[1-(3,5-dimethylphenyl)-2-methylcyclobutyl]methyl]-2-methoxyethanamine
CID 66425933

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine?
The IUPAC name of N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine (CID 66423749) is N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine?
The canonical SMILES for N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine is CNCC1(c2cccc(C)c2)CCC1C.
What is the InChIKey of N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine?
The InChIKey is REDNMGCGFYUDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-5-4-6-13(9-11)14(10-15-3)8-7-12(14)2/h4-6,9,12,15H,7-8,10H2,1-3H3.
What are the key properties of N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine?
N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine has a molecular weight of 203.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-methyl-1-(3-methylphenyl)cyclobutyl]methanamine is sourced from PubChem (CID 66423749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).