N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine

C14H22N2 — CID 116958853

IUPACN-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine
SMILESCNCC1(C(NC)c2ccccc2)CCC1
InChIInChI=1S/C14H22N2/c1-15-11-14(9-6-10-14)13(16-2)12-7-4-3-5-8-12/h3-5,7-8,13,15-16H,6,9-11H2,1-2H3
InChIKeyHIRGOFAPCCRXSC-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.34
Rot. Bonds5

About N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine

N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine (PubChem CID 116958853) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine
PubChem CID116958853
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine
SMILESCNCC1(C(NC)c2ccccc2)CCC1
InChIInChI=1S/C14H22N2/c1-15-11-14(9-6-10-14)13(16-2)12-7-4-3-5-8-12/h3-5,7-8,13,15-16H,6,9-11H2,1-2H3
InChIKeyHIRGOFAPCCRXSC-UHFFFAOYSA-N
XLogP2.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-(4-propylphenyl)methanamine
CID 116958870
1-(4-fluorophenyl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958521
1-[methylamino(phenyl)methyl]cyclobutane-1-carbonitrile
CID 116958624
1-(5-chlorothiophen-2-yl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958541
1-[1-(aminomethyl)cyclobutyl]-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116958827
1-(4-ethoxyoxan-4-yl)-N-methyl-1-phenylmethanamine
CID 116765565
1-(3-fluoro-4-methoxyphenyl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958531
[1-[(2-methoxyphenyl)-(methylamino)methyl]cyclobutyl]methanol
CID 116959077
[1-(methylaminomethyl)cyclopropyl]-(4-phenylphenyl)methanamine
CID 116943537
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 116958371
1-[1-(aminomethyl)cyclobutyl]-1-(2-bromophenyl)-N-methylmethanamine
CID 116958838
[1-(methylaminomethyl)cyclobutyl]-(1H-pyrrol-3-yl)methanamine
CID 116943976

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine?
The IUPAC name of N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine (CID 116958853) is N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine is CNCC1(C(NC)c2ccccc2)CCC1.
What is the InChIKey of N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine?
The InChIKey is HIRGOFAPCCRXSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-15-11-14(9-6-10-14)13(16-2)12-7-4-3-5-8-12/h3-5,7-8,13,15-16H,6,9-11H2,1-2H3.
What are the key properties of N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine?
N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-phenylmethanamine is sourced from PubChem (CID 116958853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).