1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine

C16H16N2 — CID 154343890

IUPAC1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine
SMILESNC1(c2cccc3c2Cc2ccccc2N3)CC1
InChIInChI=1S/C16H16N2/c17-16(8-9-16)13-5-3-7-15-12(13)10-11-4-1-2-6-14(11)18-15/h1-7,18H,8-10,17H2
InChIKeyLKTDCSKLKQNMKF-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.28
Rot. Bonds1

About 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine

1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine (PubChem CID 154343890) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine
PubChem CID154343890
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine
SMILESNC1(c2cccc3c2Cc2ccccc2N3)CC1
InChIInChI=1S/C16H16N2/c17-16(8-9-16)13-5-3-7-15-12(13)10-11-4-1-2-6-14(11)18-15/h1-7,18H,8-10,17H2
InChIKeyLKTDCSKLKQNMKF-UHFFFAOYSA-N
XLogP3.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9,10-dihydroacridine
CID 137366999
1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
CID 84770523
1-(2,3-dihydro-1H-inden-4-yl)cyclobutan-1-amine
CID 117280910
9,10-dihydroacridine-1-sulfonic acid
CID 163637322
5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196
3-methyl-9,10-dihydroacridine
CID 15076518
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
CID 91500858
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)cyclopentan-1-amine
CID 84793990
9,10-dihydroacridine;9-phenyl-9,10-dihydroacridine
CID 158876526
9-deuterio-9,10-dihydroacridine
CID 100991515

Frequently Asked Questions

What is the IUPAC name of 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine (CID 154343890) is 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine is NC1(c2cccc3c2Cc2ccccc2N3)CC1.
What is the InChIKey of 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine?
The InChIKey is LKTDCSKLKQNMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c17-16(8-9-16)13-5-3-7-15-12(13)10-11-4-1-2-6-14(11)18-15/h1-7,18H,8-10,17H2.
What are the key properties of 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine?
1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine has a molecular weight of 236.32 g/mol, XLogP of 3.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 154343890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).