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

C15H21NO — CID 62086936

IUPACN-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCC1NC1CCc2ccccc21
InChIInChI=1S/C15H21NO/c1-17-15-8-4-7-14(15)16-13-10-9-11-5-2-3-6-12(11)13/h2-3,5-6,13-16H,4,7-10H2,1H3
InChIKeyFUPRXJZUKSIVSR-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.83
Rot. Bonds3

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

N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 62086936) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID62086936
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCC1NC1CCc2ccccc21
InChIInChI=1S/C15H21NO/c1-17-15-8-4-7-14(15)16-13-10-9-11-5-2-3-6-12(11)13/h2-3,5-6,13-16H,4,7-10H2,1H3
InChIKeyFUPRXJZUKSIVSR-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 79367052
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090
4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 81334417
2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
CID 15925776
N-(2-methoxycyclopentyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 62088539
N-(2-methylsulfanylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113262269
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 79539274
N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43081234
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
5-[(2-methoxycyclopentyl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81109019
N-(3-methylsulfanylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 103784505

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (CID 62086936) is N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is COC1CCCC1NC1CCc2ccccc21.
What is the InChIKey of N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is FUPRXJZUKSIVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-17-15-8-4-7-14(15)16-13-10-9-11-5-2-3-6-12(11)13/h2-3,5-6,13-16H,4,7-10H2,1H3.
What are the key properties of N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 231.34 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 62086936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).