N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine

C16H19NO — CID 43491712

IUPACN-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C16H19NO/c1-2-17-16(15-7-4-10-18-15)14-9-8-12-5-3-6-13(12)11-14/h4,7-11,16-17H,2-3,5-6H2,1H3
InChIKeyYIIPRABUMAXARZ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.47
Rot. Bonds4

About N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine

N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine (PubChem CID 43491712) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
PubChem CID43491712
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C16H19NO/c1-2-17-16(15-7-4-10-18-15)14-9-8-12-5-3-6-13(12)11-14/h4,7-11,16-17H,2-3,5-6H2,1H3
InChIKeyYIIPRABUMAXARZ-UHFFFAOYSA-N
XLogP3.47
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamine
CID 43416858
N-[(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 43488967
6-[ethylamino(furan-2-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 43490490
N-[2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 43488394
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
CID 43491773
N-[(3-chloro-4-iodophenyl)-(furan-2-yl)methyl]ethanamine
CID 103215267
N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 43491715
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 8756240
N-[(3-bromo-4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 107998636
N-[(3-bromo-5-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 104851214
N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 43488296
N-[furan-2-yl-(3,4,5-trifluorophenyl)methyl]ethanamine
CID 63185696

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine?
The IUPAC name of N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine (CID 43491712) is N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine is CCNC(c1ccc2c(c1)CCC2)c1ccco1.
What is the InChIKey of N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine?
The InChIKey is YIIPRABUMAXARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-2-17-16(15-7-4-10-18-15)14-9-8-12-5-3-6-13(12)11-14/h4,7-11,16-17H,2-3,5-6H2,1H3.
What are the key properties of N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine?
N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine is sourced from PubChem (CID 43491712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).