N-(3-ethoxypropyl)-9H-fluoren-2-amine

C18H21NO — CID 65176692

IUPACN-(3-ethoxypropyl)-9H-fluoren-2-amine
SMILESCCOCCCNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21NO/c1-2-20-11-5-10-19-16-8-9-18-15(13-16)12-14-6-3-4-7-17(14)18/h3-4,6-9,13,19H,2,5,10-12H2,1H3
InChIKeyHAKZETFPFJRUNB-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.10
Rot. Bonds6

About N-(3-ethoxypropyl)-9H-fluoren-2-amine

N-(3-ethoxypropyl)-9H-fluoren-2-amine (PubChem CID 65176692) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-9H-fluoren-2-amine
PubChem CID65176692
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(3-ethoxypropyl)-9H-fluoren-2-amine
SMILESCCOCCCNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21NO/c1-2-20-11-5-10-19-16-8-9-18-15(13-16)12-14-6-3-4-7-17(14)18/h3-4,6-9,13,19H,2,5,10-12H2,1H3
InChIKeyHAKZETFPFJRUNB-UHFFFAOYSA-N
XLogP4.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methylsulfanylbutyl)-9H-fluoren-2-amine
CID 103087166
N-pent-3-ynyl-9H-fluoren-2-amine
CID 104805976
N'-(9H-fluoren-2-yl)-N-[[3-[[4-(9H-fluoren-2-ylamino)butylamino]methyl]phenyl]methyl]butane-1,4-diamine
CID 170909075
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
N-(3-methoxy-2-methylpropyl)-9H-fluoren-2-amine
CID 116500708
N-pentan-3-yl-9H-fluoren-2-amine
CID 28555753
(2S)-1-(9H-fluoren-2-ylamino)propan-2-ol
CID 106931773
5-(3-ethoxypropylamino)-2-methylisoindole-1,3-dione
CID 65176586
2-(9H-fluoren-2-ylamino)-N-propylacetamide
CID 28574289
N-[(3-methoxyphenyl)methyl]-9H-fluoren-2-amine
CID 22663951
N-(3-ethoxypropyl)-4-fluoro-3-methylaniline
CID 65175339

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-9H-fluoren-2-amine?
The IUPAC name of N-(3-ethoxypropyl)-9H-fluoren-2-amine (CID 65176692) is N-(3-ethoxypropyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(3-ethoxypropyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(3-ethoxypropyl)-9H-fluoren-2-amine is CCOCCCNc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(3-ethoxypropyl)-9H-fluoren-2-amine?
The InChIKey is HAKZETFPFJRUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-20-11-5-10-19-16-8-9-18-15(13-16)12-14-6-3-4-7-17(14)18/h3-4,6-9,13,19H,2,5,10-12H2,1H3.
What are the key properties of N-(3-ethoxypropyl)-9H-fluoren-2-amine?
N-(3-ethoxypropyl)-9H-fluoren-2-amine has a molecular weight of 267.37 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-9H-fluoren-2-amine is sourced from PubChem (CID 65176692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).