N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide

C20H23NO2 — CID 97025616

IUPACN-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide
SMILESCC[C@@H](O)CCCNC(=O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C20H23NO2/c1-2-17(22)7-5-11-21-20(23)15-9-10-19-16(13-15)12-14-6-3-4-8-18(14)19/h3-4,6,8-10,13,17,22H,2,5,7,11-12H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyDPDWUGJUSLAYGF-QGZVFWFLSA-N
MW309.41 g/mol
LogP3.54
Rot. Bonds6

About N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide

N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide (PubChem CID 97025616) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide.

Molecular Properties

Compound NameN-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide
PubChem CID97025616
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide
SMILESCC[C@@H](O)CCCNC(=O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C20H23NO2/c1-2-17(22)7-5-11-21-20(23)15-9-10-19-16(13-15)12-14-6-3-4-8-18(14)19/h3-4,6,8-10,13,17,22H,2,5,7,11-12H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyDPDWUGJUSLAYGF-QGZVFWFLSA-N
XLogP3.54
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
CID 78869667
N-[2-(methylamino)propyl]-9H-fluorene-2-carboxamide;hydrochloride
CID 120830258
N-(3-hydroxypentyl)naphthalene-2-carboxamide
CID 115703584
N-(3-hydroxypentyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 113259378
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-9H-fluorene-2-carboxamide
CID 15463155
N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-9H-fluorene-2-carboxamide
CID 15463157
N'-methyl-9H-fluorene-3-carbohydrazide
CID 174829565
N-cyclopentyl-9H-fluorene-2-carboxamide
CID 39896867
1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
2-bromo-1-(9H-fluoren-3-yl)butan-1-one
CID 55182930
N-(4-bromopentyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 106130885
N-(4-aminopentyl)naphthalene-2-carboxamide
CID 106122722

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide?
The IUPAC name of N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide (CID 97025616) is N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide.
What is the SMILES notation for N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide?
The canonical SMILES for N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide is CC[C@@H](O)CCCNC(=O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide?
The InChIKey is DPDWUGJUSLAYGF-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H23NO2/c1-2-17(22)7-5-11-21-20(23)15-9-10-19-16(13-15)12-14-6-3-4-8-18(14)19/h3-4,6,8-10,13,17,22H,2,5,7,11-12H2,1H3,(H,21,23)/t17-/m1/s1.
What are the key properties of N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide?
N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide is sourced from PubChem (CID 97025616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).