N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine

C18H19NO2 — CID 4723209

IUPACN-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine
SMILESCCOc1ccc2ccccc2c1CNCc1ccco1
InChIInChI=1S/C18H19NO2/c1-2-20-18-10-9-14-6-3-4-8-16(14)17(18)13-19-12-15-7-5-11-21-15/h3-11,19H,2,12-13H2,1H3
InChIKeyBYNUZLHAKJHJDP-UHFFFAOYSA-N
MW281.35 g/mol
LogP4.12
Rot. Bonds6

About N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine

N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine (PubChem CID 4723209) has the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine.

Molecular Properties

Compound NameN-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine
PubChem CID4723209
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
Exact Mass281.14
IUPAC NameN-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine
SMILESCCOc1ccc2ccccc2c1CNCc1ccco1
InChIInChI=1S/C18H19NO2/c1-2-20-18-10-9-14-6-3-4-8-16(14)17(18)13-19-12-15-7-5-11-21-15/h3-11,19H,2,12-13H2,1H3
InChIKeyBYNUZLHAKJHJDP-UHFFFAOYSA-N
XLogP4.12
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(2-ethoxyethoxy)naphthalen-1-yl]methyl]-1-(furan-2-yl)methanamine
CID 54849787
1-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine
CID 795886
N-[(2-ethoxynaphthalen-1-yl)methyl]octan-1-amine
CID 4722807
3-[(2-ethoxynaphthalen-1-yl)methylamino]propanoic acid
CID 102536565
N-[(2-butoxynaphthalen-1-yl)methyl]-1-phenylmethanamine
CID 54804070
6-(2-ethoxyphenoxy)-N-(furan-2-ylmethyl)hexan-1-amine
CID 2364400
N-[(2-ethoxynaphthalen-1-yl)methyl]-3-propan-2-yloxypropan-1-amine
CID 17209000
N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine
CID 1090542
N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 54809908
4-ethoxy-N-[(2-ethoxynaphthalen-1-yl)methyl]aniline
CID 126115732
N-[(2-octoxynaphthalen-1-yl)methyl]-1-phenylmethanamine
CID 54803978
N-[(2-ethoxynaphthalen-1-yl)methyl]-2-morpholin-4-ylethanamine;hydrochloride
CID 6603331

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine?
The IUPAC name of N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine (CID 4723209) is N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine.
What is the SMILES notation for N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine?
The canonical SMILES for N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine is CCOc1ccc2ccccc2c1CNCc1ccco1.
What is the InChIKey of N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine?
The InChIKey is BYNUZLHAKJHJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-2-20-18-10-9-14-6-3-4-8-16(14)17(18)13-19-12-15-7-5-11-21-15/h3-11,19H,2,12-13H2,1H3.
What are the key properties of N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine?
N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine has a molecular weight of 281.35 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(furan-2-yl)methanamine is sourced from PubChem (CID 4723209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).