N-(9H-fluoren-1-yl)-N-propylprop-2-enamide

C19H19NO — CID 150861275

IUPACN-(9H-fluoren-1-yl)-N-propylprop-2-enamide
SMILESC=CC(=O)N(CCC)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H19NO/c1-3-12-20(19(21)4-2)18-11-7-10-16-15-9-6-5-8-14(15)13-17(16)18/h4-11H,2-3,12-13H2,1H3
InChIKeyKSBQSGFHMPLHNO-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.19
Rot. Bonds4

About N-(9H-fluoren-1-yl)-N-propylprop-2-enamide

N-(9H-fluoren-1-yl)-N-propylprop-2-enamide (PubChem CID 150861275) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(9H-fluoren-1-yl)-N-propylprop-2-enamide.

Molecular Properties

Compound NameN-(9H-fluoren-1-yl)-N-propylprop-2-enamide
PubChem CID150861275
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-(9H-fluoren-1-yl)-N-propylprop-2-enamide
SMILESC=CC(=O)N(CCC)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H19NO/c1-3-12-20(19(21)4-2)18-11-7-10-16-15-9-6-5-8-14(15)13-17(16)18/h4-11H,2-3,12-13H2,1H3
InChIKeyKSBQSGFHMPLHNO-UHFFFAOYSA-N
XLogP4.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-(9H-fluoren-1-yl)-N-propylprop-2-enamide 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

butyl 2-[9H-fluoren-1-yl-(propan-2-ylamino)amino]-7-[9H-fluoren-1-yl(prop-2-enoyl)amino]heptanoate
CID 150841794
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
N,N-didecyl-9H-fluoren-1-amine
CID 151349271
N-(9H-fluoren-1-yl)-N-tetradecyl-9H-fluoren-1-amine
CID 150228680
N-decyl-N-(2-phenylphenyl)prop-2-enamide
CID 172713254
(2S)-2-[ethyl(9H-fluoren-1-yl)amino]-3-hydroxypropanoic acid
CID 151202956
9H-fluoren-1-ol;prop-1-ene
CID 159607408
bis(9H-fluorene);bis(prop-2-enoic acid)
CID 175756220
9H-fluorene;bis(prop-2-enoic acid)
CID 159231151
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
N,N-dimethylbutan-1-amine;9H-fluoren-1-ol
CID 67975331
1-hept-1-en-2-yl-9H-fluorene
CID 90871277

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-1-yl)-N-propylprop-2-enamide?
The IUPAC name of N-(9H-fluoren-1-yl)-N-propylprop-2-enamide (CID 150861275) is N-(9H-fluoren-1-yl)-N-propylprop-2-enamide.
What is the SMILES notation for N-(9H-fluoren-1-yl)-N-propylprop-2-enamide?
The canonical SMILES for N-(9H-fluoren-1-yl)-N-propylprop-2-enamide is C=CC(=O)N(CCC)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-1-yl)-N-propylprop-2-enamide?
The InChIKey is KSBQSGFHMPLHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-3-12-20(19(21)4-2)18-11-7-10-16-15-9-6-5-8-14(15)13-17(16)18/h4-11H,2-3,12-13H2,1H3.
What are the key properties of N-(9H-fluoren-1-yl)-N-propylprop-2-enamide?
N-(9H-fluoren-1-yl)-N-propylprop-2-enamide has a molecular weight of 277.37 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-1-yl)-N-propylprop-2-enamide is sourced from PubChem (CID 150861275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).