N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine

C16H23N — CID 115728090

IUPACN-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC1CCCC1NC1CCc2ccccc21
InChIInChI=1S/C16H23N/c1-2-12-7-5-9-15(12)17-16-11-10-13-6-3-4-8-14(13)16/h3-4,6,8,12,15-17H,2,5,7,9-11H2,1H3
InChIKeyYUCZNDCAXXZISN-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.84
Rot. Bonds3

About N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine

N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 115728090) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID115728090
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC1CCCC1NC1CCc2ccccc21
InChIInChI=1S/C16H23N/c1-2-12-7-5-9-15(12)17-16-11-10-13-6-3-4-8-14(13)16/h3-4,6,8,12,15-17H,2,5,7,9-11H2,1H3
InChIKeyYUCZNDCAXXZISN-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 62086936
2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
CID 15925776
N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 43081045
N-(2-methylsulfanylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113262269
N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43081234
[(1R,2S)-2-[[(1R)-4-bromo-2,3-dihydro-1H-inden-1-yl]amino]cyclopentyl]methanol
CID 98875815
[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
CID 103785029
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 79539274
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
[2-(3,4-dihydro-2H-thiochromen-4-ylamino)cyclopentyl]methanol
CID 113262116
N-(3-methylsulfanylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 103784505
2-ethyl-N-(4-phenylcyclohexyl)cyclohexan-1-amine
CID 43434154

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine (CID 115728090) is N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine is CCC1CCCC1NC1CCc2ccccc21.
What is the InChIKey of N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is YUCZNDCAXXZISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-2-12-7-5-9-15(12)17-16-11-10-13-6-3-4-8-14(13)16/h3-4,6,8,12,15-17H,2,5,7,9-11H2,1H3.
What are the key properties of N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine?
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 229.37 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 115728090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).