N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide

C17H17NO2 — CID 78869667

IUPACN-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
SMILESO=C(NCCCO)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H17NO2/c19-9-3-8-18-17(20)13-6-7-16-14(11-13)10-12-4-1-2-5-15(12)16/h1-2,4-7,11,19H,3,8-10H2,(H,18,20)
InChIKeyHPVLLYUOQMITBW-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.37
Rot. Bonds4

About N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide

N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide (PubChem CID 78869667) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
PubChem CID78869667
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
SMILESO=C(NCCCO)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H17NO2/c19-9-3-8-18-17(20)13-6-7-16-14(11-13)10-12-4-1-2-5-15(12)16/h1-2,4-7,11,19H,3,8-10H2,(H,18,20)
InChIKeyHPVLLYUOQMITBW-UHFFFAOYSA-N
XLogP2.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.37
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-[(4R)-4-hydroxyhexyl]-9H-fluorene-2-carboxamide
CID 97025616
N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-9H-fluorene-2-carboxamide
CID 15463157
N-[2-(methylamino)propyl]-9H-fluorene-2-carboxamide;hydrochloride
CID 120830258
N-cyclopentyl-9H-fluorene-2-carboxamide
CID 39896867
1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-9H-fluorene-2-carboxamide
CID 15463155
butane-1,4-diol;9H-fluorene
CID 158933795
N'-methyl-9H-fluorene-3-carbohydrazide
CID 174829565
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
N-[2-hydroxy-1-(oxan-4-yl)ethyl]-9H-fluorene-2-carboxamide
CID 102561260
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
CID 43835389

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide (CID 78869667) is N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide is O=C(NCCCO)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide?
The InChIKey is HPVLLYUOQMITBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-9-3-8-18-17(20)13-6-7-16-14(11-13)10-12-4-1-2-5-15(12)16/h1-2,4-7,11,19H,3,8-10H2,(H,18,20).
What are the key properties of N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide?
N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide is sourced from PubChem (CID 78869667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).