N-(9H-fluoren-9-yl)quinolin-2-amine

C22H16N2 — CID 175346330

IUPACN-(9H-fluoren-9-yl)quinolin-2-amine
SMILESc1ccc2c(c1)-c1ccccc1C2Nc1ccc2ccccc2n1
InChIInChI=1S/C22H16N2/c1-6-12-20-15(7-1)13-14-21(23-20)24-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-14,22H,(H,23,24)
InChIKeyUUKLPHZRHMCZDC-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.42
Rot. Bonds2

About N-(9H-fluoren-9-yl)quinolin-2-amine

N-(9H-fluoren-9-yl)quinolin-2-amine (PubChem CID 175346330) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)quinolin-2-amine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)quinolin-2-amine
PubChem CID175346330
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC NameN-(9H-fluoren-9-yl)quinolin-2-amine
SMILESc1ccc2c(c1)-c1ccccc1C2Nc1ccc2ccccc2n1
InChIInChI=1S/C22H16N2/c1-6-12-20-15(7-1)13-14-21(23-20)24-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-14,22H,(H,23,24)
InChIKeyUUKLPHZRHMCZDC-UHFFFAOYSA-N
XLogP5.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-methyl-4-N-quinolin-2-ylcyclohexane-1,4-diamine
CID 23026816
trans-(1R,2R)-2-(quinolin-2-ylamino)cyclopentan-1-ol
CID 99857876
N-(3,3,5,5-tetramethylcyclohexyl)quinolin-2-amine
CID 103967142
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
N-[bis(phosphanyl)methyl]quinolin-2-amine
CID 118465830
N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine
CID 71050691
sodium N-quinolin-2-ylnitrous amide
CID 54608705
N-(1-ethylpiperidin-4-yl)quinolin-2-amine
CID 60666937
1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine
CID 79723678
5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
CID 25016500
3-(quinolin-2-ylamino)piperidin-2-one
CID 62091961
2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
CID 64816078

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)quinolin-2-amine?
The IUPAC name of N-(9H-fluoren-9-yl)quinolin-2-amine (CID 175346330) is N-(9H-fluoren-9-yl)quinolin-2-amine.
What is the SMILES notation for N-(9H-fluoren-9-yl)quinolin-2-amine?
The canonical SMILES for N-(9H-fluoren-9-yl)quinolin-2-amine is c1ccc2c(c1)-c1ccccc1C2Nc1ccc2ccccc2n1.
What is the InChIKey of N-(9H-fluoren-9-yl)quinolin-2-amine?
The InChIKey is UUKLPHZRHMCZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-6-12-20-15(7-1)13-14-21(23-20)24-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-14,22H,(H,23,24).
What are the key properties of N-(9H-fluoren-9-yl)quinolin-2-amine?
N-(9H-fluoren-9-yl)quinolin-2-amine has a molecular weight of 308.38 g/mol, XLogP of 5.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)quinolin-2-amine is sourced from PubChem (CID 175346330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).