2-(9H-fluoren-2-ylamino)-N-propylacetamide

C18H20N2O — CID 28574289

IUPAC2-(9H-fluoren-2-ylamino)-N-propylacetamide
SMILESCCCNC(=O)CNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-2-9-19-18(21)12-20-15-7-8-17-14(11-15)10-13-5-3-4-6-16(13)17/h3-8,11,20H,2,9-10,12H2,1H3,(H,19,21)
InChIKeyMQDMBQHIIHXNCJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.20
Rot. Bonds5

About 2-(9H-fluoren-2-ylamino)-N-propylacetamide

2-(9H-fluoren-2-ylamino)-N-propylacetamide (PubChem CID 28574289) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(9H-fluoren-2-ylamino)-N-propylacetamide.

Molecular Properties

Compound Name2-(9H-fluoren-2-ylamino)-N-propylacetamide
PubChem CID28574289
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(9H-fluoren-2-ylamino)-N-propylacetamide
SMILESCCCNC(=O)CNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-2-9-19-18(21)12-20-15-7-8-17-14(11-15)10-13-5-3-4-6-16(13)17/h3-8,11,20H,2,9-10,12H2,1H3,(H,19,21)
InChIKeyMQDMBQHIIHXNCJ-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(9H-fluoren-2-ylamino)-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
2-(4-phenylanilino)-N-propylacetamide
CID 47117859
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
2-(4-ethyl-3-methylanilino)-N-propylacetamide
CID 113346217
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638
2-amino-N-(9H-fluoren-2-yl)pentanamide
CID 43650050
N-pent-3-ynyl-9H-fluoren-2-amine
CID 104805976
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
N-pentan-3-yl-9H-fluoren-2-amine
CID 28555753
N-propyl-2-(4-propylanilino)acetamide
CID 43216175
N-(4-methylsulfanylbutyl)-9H-fluoren-2-amine
CID 103087166
2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
CID 54825848

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-2-ylamino)-N-propylacetamide?
The IUPAC name of 2-(9H-fluoren-2-ylamino)-N-propylacetamide (CID 28574289) is 2-(9H-fluoren-2-ylamino)-N-propylacetamide.
What is the SMILES notation for 2-(9H-fluoren-2-ylamino)-N-propylacetamide?
The canonical SMILES for 2-(9H-fluoren-2-ylamino)-N-propylacetamide is CCCNC(=O)CNc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-2-ylamino)-N-propylacetamide?
The InChIKey is MQDMBQHIIHXNCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-9-19-18(21)12-20-15-7-8-17-14(11-15)10-13-5-3-4-6-16(13)17/h3-8,11,20H,2,9-10,12H2,1H3,(H,19,21).
What are the key properties of 2-(9H-fluoren-2-ylamino)-N-propylacetamide?
2-(9H-fluoren-2-ylamino)-N-propylacetamide has a molecular weight of 280.37 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-2-ylamino)-N-propylacetamide is sourced from PubChem (CID 28574289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).