N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine

C19H21NO — CID 61077634

IUPACN-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2c1)c1occc1C
InChIInChI=1S/C19H21NO/c1-3-20-18(19-14(2)10-11-21-19)13-15-8-9-16-6-4-5-7-17(16)12-15/h4-12,18,20H,3,13H2,1-2H3
InChIKeyLNULHFMOOCVBFQ-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.63
Rot. Bonds5

About N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine

N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine (PubChem CID 61077634) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
PubChem CID61077634
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2c1)c1occc1C
InChIInChI=1S/C19H21NO/c1-3-20-18(19-14(2)10-11-21-19)13-15-8-9-16-6-4-5-7-17(16)12-15/h4-12,18,20H,3,13H2,1-2H3
InChIKeyLNULHFMOOCVBFQ-UHFFFAOYSA-N
XLogP4.63
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
CID 61077731
N-ethyl-1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanamine
CID 61063846
N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104805287
N-ethyl-1-(3-methylfuran-2-yl)propan-1-amine
CID 104805164
N-[1-(3-methylfuran-2-yl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 62387853
1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine
CID 106657295
N-[2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethyl]propan-1-amine
CID 104806069
2-(2,5-difluorophenyl)-N-ethyl-1-(3-methylfuran-2-yl)ethanamine
CID 104805432
N-[2-(3-bromo-4-fluorophenyl)-1-(3-methylfuran-2-yl)ethyl]propan-1-amine
CID 104805826
1-(3-bromofuran-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63943428
N-ethyl-1-(3-methylfuran-2-yl)decan-1-amine
CID 104805306
N-ethyl-1-(3-methylfuran-2-yl)octan-1-amine
CID 104805256

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine?
The IUPAC name of N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine (CID 61077634) is N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine is CCNC(Cc1ccc2ccccc2c1)c1occc1C.
What is the InChIKey of N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine?
The InChIKey is LNULHFMOOCVBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-3-20-18(19-14(2)10-11-21-19)13-15-8-9-16-6-4-5-7-17(16)12-15/h4-12,18,20H,3,13H2,1-2H3.
What are the key properties of N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine?
N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine has a molecular weight of 279.38 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 61077634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).