N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

C19H23NO — CID 103779625

IUPACN-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCOc1ccccc1C(C)NC1Cc2ccccc2C1
InChIInChI=1S/C19H23NO/c1-3-21-19-11-7-6-10-18(19)14(2)20-17-12-15-8-4-5-9-16(15)13-17/h4-11,14,17,20H,3,12-13H2,1-2H3
InChIKeyZBHMTRVZCIPZAL-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.90
Rot. Bonds5

About N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 103779625) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID103779625
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCOc1ccccc1C(C)NC1Cc2ccccc2C1
InChIInChI=1S/C19H23NO/c1-3-21-19-11-7-6-10-18(19)14(2)20-17-12-15-8-4-5-9-16(15)13-17/h4-11,14,17,20H,3,12-13H2,1-2H3
InChIKeyZBHMTRVZCIPZAL-UHFFFAOYSA-N
XLogP3.90
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 ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-ethoxyphenyl)ethyl]thiolan-3-amine
CID 103779622
N-[1-(2,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 119164773
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
N-[1-(2-ethoxyphenyl)ethyl]aniline
CID 43190017
N-[1-(2,3,4-trichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
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N-[(1S)-1-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 81348211
N-[1-(2-propan-2-yloxyphenyl)ethyl]cyclopropanamine
CID 103439093
3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one
CID 62092472
(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 65410998
(2R)-1-[1-(2-ethoxyphenyl)ethylamino]propan-2-ol
CID 103906642
N-[(1S)-1-(2-methoxyphenyl)ethyl]azetidin-3-amine
CID 81397207
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CID 81379133

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine (CID 103779625) is N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine is CCOc1ccccc1C(C)NC1Cc2ccccc2C1.
What is the InChIKey of N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is ZBHMTRVZCIPZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-21-19-11-7-6-10-18(19)14(2)20-17-12-15-8-4-5-9-16(15)13-17/h4-11,14,17,20H,3,12-13H2,1-2H3.
What are the key properties of N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 103779625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).