1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine

C18H23NO — CID 104611046

IUPAC1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(OC)CCCC1
InChIInChI=1S/C18H23NO/c1-19-17(18(20-2)11-5-6-12-18)16-10-9-14-7-3-4-8-15(14)13-16/h3-4,7-10,13,17,19H,5-6,11-12H2,1-2H3
InChIKeyHCOSBWOLDJLBGX-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.06
Rot. Bonds4

About 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine

1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine (PubChem CID 104611046) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
PubChem CID104611046
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(OC)CCCC1
InChIInChI=1S/C18H23NO/c1-19-17(18(20-2)11-5-6-12-18)16-10-9-14-7-3-4-8-15(14)13-16/h3-4,7-10,13,17,19H,5-6,11-12H2,1-2H3
InChIKeyHCOSBWOLDJLBGX-UHFFFAOYSA-N
XLogP4.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
CID 106830028
1-(1-methoxycyclohexyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116762847
1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116762916
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine
CID 116958499
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(1-methoxycyclohexyl)-N-methylmethanamine
CID 116763076
1-(2,6-difluorophenyl)-1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 104611051
1-(2,6-difluorophenyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770190
1-(4-methoxyoxan-4-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116764616
1-(1-benzothiophen-7-yl)-1-(1-methoxycyclohexyl)-N-methylmethanamine
CID 116762819
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 116761853
1-(1-methoxycyclobutyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 116714360

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The IUPAC name of 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine (CID 104611046) is 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The canonical SMILES for 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine is CNC(c1ccc2ccccc2c1)C1(OC)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The InChIKey is HCOSBWOLDJLBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-19-17(18(20-2)11-5-6-12-18)16-10-9-14-7-3-4-8-15(14)13-16/h3-4,7-10,13,17,19H,5-6,11-12H2,1-2H3.
What are the key properties of 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine has a molecular weight of 269.39 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 104611046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).