N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine

C19H24N2 — CID 21298180

IUPACN-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine
SMILESCCNc1c2c(nc3ccccc13)CCC1(CCCC1)C2
InChIInChI=1S/C19H24N2/c1-2-20-18-14-7-3-4-8-16(14)21-17-9-12-19(13-15(17)18)10-5-6-11-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21)
InChIKeyJXVPHLVRGQOWIS-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.72
Rot. Bonds2

About N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine

N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine (PubChem CID 21298180) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine.

Molecular Properties

Compound NameN-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine
PubChem CID21298180
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine
SMILESCCNc1c2c(nc3ccccc13)CCC1(CCCC1)C2
InChIInChI=1S/C19H24N2/c1-2-20-18-14-7-3-4-8-16(14)21-17-9-12-19(13-15(17)18)10-5-6-11-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21)
InChIKeyJXVPHLVRGQOWIS-UHFFFAOYSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202711
9-(ethylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one;hydrochloride
CID 44668985
N-butyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine;hydrochloride
CID 24837218
N-octyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10018304
N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexane-1,6-diamine
CID 15490813
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine;dihydrochloride
CID 23644646
N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432404
N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 113232551
N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
CID 122199173
1-N-(1,2,3,4-tetrahydroacridin-9-yl)butane-1,3-diamine
CID 141278271
1-N-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,2-diamine
CID 174981001
N,2-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480907

Frequently Asked Questions

What is the IUPAC name of N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine?
The IUPAC name of N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine (CID 21298180) is N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine.
What is the SMILES notation for N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine?
The canonical SMILES for N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine is CCNc1c2c(nc3ccccc13)CCC1(CCCC1)C2.
What is the InChIKey of N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine?
The InChIKey is JXVPHLVRGQOWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-20-18-14-7-3-4-8-16(14)21-17-9-12-19(13-15(17)18)10-5-6-11-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21).
What are the key properties of N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine?
N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine has a molecular weight of 280.42 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine is sourced from PubChem (CID 21298180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).