1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine

C16H19N — CID 43298553

IUPAC1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine
SMILESc1ccc2c(CNCC3CCC3)cccc2c1
InChIInChI=1S/C16H19N/c1-2-10-16-14(7-1)8-4-9-15(16)12-17-11-13-5-3-6-13/h1-2,4,7-10,13,17H,3,5-6,11-12H2
InChIKeyABYMWKGRGDBCRV-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.73
Rot. Bonds4

About 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine

1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine (PubChem CID 43298553) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine
PubChem CID43298553
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine
SMILESc1ccc2c(CNCC3CCC3)cccc2c1
InChIInChI=1S/C16H19N/c1-2-10-16-14(7-1)8-4-9-15(16)12-17-11-13-5-3-6-13/h1-2,4,7-10,13,17H,3,5-6,11-12H2
InChIKeyABYMWKGRGDBCRV-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(cyclopentylmethylamino)methyl]phenol
CID 43370918
1-cyclobutyl-N-(1H-indol-3-ylmethyl)methanamine
CID 62332415
N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine
CID 106633869
1-cyclobutyl-N-(quinolin-4-ylmethyl)methanamine
CID 63850221
1-(1,1-dioxothiolan-3-yl)-N-(naphthalen-1-ylmethyl)methanamine
CID 47158148
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
N-(naphthalen-1-ylmethyl)-1-(thian-2-yl)methanamine
CID 80594885
3-[(isoquinolin-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 103823537
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
1-[1-[(2,4-difluorophenyl)methyl]piperidin-4-yl]-N-(naphthalen-1-ylmethyl)methanamine
CID 142138954
N,N'-bis[2-(naphthalen-1-ylmethylamino)ethyl]ethane-1,2-diamine
CID 11766966
1-cyclopentyl-3-naphthalen-1-ylpropan-2-one
CID 61055471

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine?
The IUPAC name of 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine (CID 43298553) is 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine?
The canonical SMILES for 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine is c1ccc2c(CNCC3CCC3)cccc2c1.
What is the InChIKey of 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine?
The InChIKey is ABYMWKGRGDBCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-2-10-16-14(7-1)8-4-9-15(16)12-17-11-13-5-3-6-13/h1-2,4,7-10,13,17H,3,5-6,11-12H2.
What are the key properties of 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine?
1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine has a molecular weight of 225.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine is sourced from PubChem (CID 43298553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).