2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine

C17H21NO — CID 103559265

IUPAC2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine
SMILESCOC1(CC(N)c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C17H21NO/c1-19-17(9-4-10-17)12-16(18)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,16H,4,9-10,12,18H2,1H3
InChIKeyMDAINTGXMBPCRF-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.80
Rot. Bonds4

About 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine

2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine (PubChem CID 103559265) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine
PubChem CID103559265
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine
SMILESCOC1(CC(N)c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C17H21NO/c1-19-17(9-4-10-17)12-16(18)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,16H,4,9-10,12,18H2,1H3
InChIKeyMDAINTGXMBPCRF-UHFFFAOYSA-N
XLogP3.80
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-chloro-3-(1-methoxycyclobutyl)propyl]naphthalene
CID 103558104
3-methoxy-3-methyl-1-naphthalen-2-ylbutan-1-amine
CID 103025801
1-[3-bromo-4-(2-methoxyethoxy)phenyl]-2-(1-methoxycyclobutyl)ethanamine
CID 103556513
1-(2,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556115
N-[(1-methoxycyclobutyl)methyl]-1-naphthalen-2-ylmethanamine
CID 103991561
(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
methyl (3R)-3-amino-3-naphthalen-2-ylpropanoate
CID 29059560
3-methoxy-1-naphthalen-2-ylbut-3-en-1-amine
CID 142977536
3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
CID 115851068
(1R)-3-methyl-1-naphthalen-2-ylbutan-1-amine;hydrochloride
CID 171201317
(1R)-1-naphthalen-2-ylpentan-1-amine
CID 171201313
2-[2-chloro-3-(1-methoxycyclobutyl)propyl]quinoline
CID 103558627

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine (CID 103559265) is 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine is COC1(CC(N)c2ccc3ccccc3c2)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine?
The InChIKey is MDAINTGXMBPCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-19-17(9-4-10-17)12-16(18)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,16H,4,9-10,12,18H2,1H3.
What are the key properties of 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine?
2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine has a molecular weight of 255.36 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 103559265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).