N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine

C19H23NO — CID 60935059

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
SMILESCOc1ccccc1CC(C)NC1Cc2ccccc2C1
InChIInChI=1S/C19H23NO/c1-14(11-17-9-5-6-10-19(17)21-2)20-18-12-15-7-3-4-8-16(15)13-18/h3-10,14,18,20H,11-13H2,1-2H3
InChIKeySPUPZAMQDYOKHD-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.38
Rot. Bonds5

About N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine

N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 60935059) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
PubChem CID60935059
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
SMILESCOc1ccccc1CC(C)NC1Cc2ccccc2C1
InChIInChI=1S/C19H23NO/c1-14(11-17-9-5-6-10-19(17)21-2)20-18-12-15-7-3-4-8-16(15)13-18/h3-10,14,18,20H,11-13H2,1-2H3
InChIKeySPUPZAMQDYOKHD-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methoxyphenyl)propan-2-yl]-3-methylcyclopentan-1-amine
CID 64501539
N-[1-(2-methoxyphenyl)propan-2-yl]-4-methylcycloheptan-1-amine
CID 65079928
(3R)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-1,1-dioxothiolan-3-amine
CID 93318970
4-ethyl-N-[1-(2-methoxyphenyl)propan-2-yl]cycloheptan-1-amine
CID 65083104
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
N-[1-(2-methoxyphenyl)propan-2-yl]-2,2-dimethylcyclopentan-1-amine
CID 79859791
[(2R)-1-(2-methoxyphenyl)propan-2-yl]azanium
CID 7432380
cyclopentyl-[(3S)-3-[[(2S)-1-(2-methoxyphenyl)propan-2-yl]amino]pyrrolidin-1-yl]methanone
CID 97323731
cyclopentyl-[(3S)-3-[[(2R)-1-(2-methoxyphenyl)propan-2-yl]amino]pyrrolidin-1-yl]methanone
CID 97323732
5-chloro-N-[1-(2-chlorophenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 115348779
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223105
N-[1-(2-methoxyphenyl)propan-2-yl]propane-1-sulfonamide
CID 47071877

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine (CID 60935059) is N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine is COc1ccccc1CC(C)NC1Cc2ccccc2C1.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SPUPZAMQDYOKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(11-17-9-5-6-10-19(17)21-2)20-18-12-15-7-3-4-8-16(15)13-18/h3-10,14,18,20H,11-13H2,1-2H3.
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine?
N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 60935059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).