N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine

C16H19N — CID 116963684

IUPACN-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine
SMILESCNCC1(c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C16H19N/c1-17-12-16(9-4-10-16)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,17H,4,9-10,12H2,1H3
InChIKeyLFSNXJIEDDYNMJ-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.48
Rot. Bonds3

About N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine

N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine (PubChem CID 116963684) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine
PubChem CID116963684
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine
SMILESCNCC1(c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C16H19N/c1-17-12-16(9-4-10-16)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,17H,4,9-10,12H2,1H3
InChIKeyLFSNXJIEDDYNMJ-UHFFFAOYSA-N
XLogP3.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol
CID 68675435
N-[(1-naphthalen-2-ylcyclohexyl)methyl]propan-1-amine
CID 146383246
4-(1-naphthalen-2-ylcyclobutyl)butan-1-amine;hydrochloride
CID 69399060
1-[1-(3-chloro-4-fluorophenyl)cyclobutyl]-N-methylmethanamine
CID 116963646
N-methyl-1-(1-naphthalen-2-ylcyclobutyl)ethanamine;hydrochloride
CID 23292615
N-[(3-naphthalen-2-yloxetan-3-yl)methyl]ethanamine
CID 116870558
1-[1-(3-bromophenyl)cycloheptyl]-N-methylmethanamine
CID 63512242
1-[1-(4-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 58954797
N-methyl-1-[1-[4-(2-methylpropoxy)phenyl]cyclobutyl]methanamine
CID 62594810
N-methyl-1-(1-pyridin-3-ylcyclobutyl)methanamine
CID 80522291
2-(1-methylcyclopropyl)naphthalene
CID 10511657
N-ethyl-N-methyl-1-naphthalen-2-ylcyclobutan-1-amine
CID 69397957

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine?
The IUPAC name of N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine (CID 116963684) is N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine?
The canonical SMILES for N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine is CNCC1(c2ccc3ccccc3c2)CCC1.
What is the InChIKey of N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine?
The InChIKey is LFSNXJIEDDYNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-17-12-16(9-4-10-16)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,17H,4,9-10,12H2,1H3.
What are the key properties of N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine?
N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine has a molecular weight of 225.34 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine is sourced from PubChem (CID 116963684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).