N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine

C19H21NO — CID 61078930

IUPACN-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccc2ccccc12)c1ccoc1
InChIInChI=1S/C19H21NO/c1-2-11-20-19(17-10-12-21-14-17)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-10,12,14,19-20H,2,11,13H2,1H3
InChIKeyFWHNSMPLZPKUON-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.72
Rot. Bonds6

About N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine

N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine (PubChem CID 61078930) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine
PubChem CID61078930
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccc2ccccc12)c1ccoc1
InChIInChI=1S/C19H21NO/c1-2-11-20-19(17-10-12-21-14-17)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-10,12,14,19-20H,2,11,13H2,1H3
InChIKeyFWHNSMPLZPKUON-UHFFFAOYSA-N
XLogP4.72
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine
CID 61064181
1-(furan-3-yl)-3-(2-methylphenyl)-N-propylpropan-1-amine
CID 105146793
3-methyl-4-naphthalen-1-yl-N-propylbutan-2-amine
CID 54891258
2-(2,3-dichlorophenyl)-N-ethyl-1-(furan-3-yl)ethanamine
CID 107308628
N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 63949988
1-naphthalen-1-yl-N-propylbut-3-en-2-amine
CID 105161170
1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
CID 55095273
1-(furan-3-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103027176
1-(furan-3-yl)-3-methylidene-N-propylpentan-1-amine
CID 66039717
2-(naphthalen-1-ylmethyl)-N-propan-2-ylbutan-1-amine
CID 62531157
2,3-dimethyl-4-naphthalen-1-yl-N-propylbutan-1-amine
CID 81016240
N-[2,2-difluoro-1-(furan-3-yl)ethyl]propan-1-amine
CID 103759862

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine?
The IUPAC name of N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine (CID 61078930) is N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine?
The canonical SMILES for N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine is CCCNC(Cc1cccc2ccccc12)c1ccoc1.
What is the InChIKey of N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine?
The InChIKey is FWHNSMPLZPKUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-11-20-19(17-10-12-21-14-17)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-10,12,14,19-20H,2,11,13H2,1H3.
What are the key properties of N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine?
N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine has a molecular weight of 279.38 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine is sourced from PubChem (CID 61078930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).