N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide

C18H17NO3 — CID 44581533

IUPACN-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide
SMILESCOc1ccc2cccc(CCNC(=O)c3ccco3)c2c1
InChIInChI=1S/C18H17NO3/c1-21-15-8-7-13-4-2-5-14(16(13)12-15)9-10-19-18(20)17-6-3-11-22-17/h2-8,11-12H,9-10H2,1H3,(H,19,20)
InChIKeyDNSSQNAGDRATRQ-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.41
Rot. Bonds5

About N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide

N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide (PubChem CID 44581533) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide
PubChem CID44581533
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide
SMILESCOc1ccc2cccc(CCNC(=O)c3ccco3)c2c1
InChIInChI=1S/C18H17NO3/c1-21-15-8-7-13-4-2-5-14(16(13)12-15)9-10-19-18(20)17-6-3-11-22-17/h2-8,11-12H,9-10H2,1H3,(H,19,20)
InChIKeyDNSSQNAGDRATRQ-UHFFFAOYSA-N
XLogP3.41
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[7-[4-[8-[2-(furan-2-carbonylamino)ethyl]naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]furan-2-carboxamide
CID 18007930
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
CID 699102
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
(7-methoxynaphthalen-2-yl) 3-(furan-2-carbonylamino)propanoate
CID 43030744
N-[2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]furan-2-carboxamide
CID 24683474
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
1-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-methylthiourea
CID 19385775
N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]furan-2-carboxamide
CID 36505080

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide (CID 44581533) is N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide is COc1ccc2cccc(CCNC(=O)c3ccco3)c2c1.
What is the InChIKey of N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The InChIKey is DNSSQNAGDRATRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-21-15-8-7-13-4-2-5-14(16(13)12-15)9-10-19-18(20)17-6-3-11-22-17/h2-8,11-12H,9-10H2,1H3,(H,19,20).
What are the key properties of N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 44581533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).