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

C19H23NO — CID 43491773

IUPACN-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccc2c(c1)CCC2)c1ccccc1OC
InChIInChI=1S/C19H23NO/c1-3-20-19(17-9-4-5-10-18(17)21-2)16-12-11-14-7-6-8-15(14)13-16/h4-5,9-13,19-20H,3,6-8H2,1-2H3
InChIKeyCBZVDNIYHGTJTA-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.88
Rot. Bonds5

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

N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine (PubChem CID 43491773) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
PubChem CID43491773
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccc2c(c1)CCC2)c1ccccc1OC
InChIInChI=1S/C19H23NO/c1-3-20-19(17-9-4-5-10-18(17)21-2)16-12-11-14-7-6-8-15(14)13-16/h4-5,9-13,19-20H,3,6-8H2,1-2H3
InChIKeyCBZVDNIYHGTJTA-UHFFFAOYSA-N
XLogP3.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43480670
N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 43488296
N-[(2-methoxyphenyl)-phenylmethyl]ethanamine
CID 43489120
N-[(4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488877
N-[(4-bromophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488692
N-[(3-bromo-4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 79747190
6-[bromo-(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 63439446
N-[(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 43488967
[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329340
N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamine
CID 43416858
N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
CID 43491712
3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
CID 105093677

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine?
The IUPAC name of N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine (CID 43491773) is N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine is CCNC(c1ccc2c(c1)CCC2)c1ccccc1OC.
What is the InChIKey of N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine?
The InChIKey is CBZVDNIYHGTJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-20-19(17-9-4-5-10-18(17)21-2)16-12-11-14-7-6-8-15(14)13-16/h4-5,9-13,19-20H,3,6-8H2,1-2H3.
What are the key properties of N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine?
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine has a molecular weight of 281.40 g/mol, XLogP of 3.88, 5 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-(2-methoxyphenyl)methyl]ethanamine is sourced from PubChem (CID 43491773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).