N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine

C19H21NO — CID 103920873

IUPACN-(3-ethoxycyclobutyl)-9H-fluoren-9-amine
SMILESCCOC1CC(NC2c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C19H21NO/c1-2-21-14-11-13(12-14)20-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,13-14,19-20H,2,11-12H2,1H3
InChIKeyBKVYTCGAEWWISM-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.91
Rot. Bonds4

About N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine

N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine (PubChem CID 103920873) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-(3-ethoxycyclobutyl)-9H-fluoren-9-amine
PubChem CID103920873
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(3-ethoxycyclobutyl)-9H-fluoren-9-amine
SMILESCCOC1CC(NC2c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C19H21NO/c1-2-21-14-11-13(12-14)20-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,13-14,19-20H,2,11-12H2,1H3
InChIKeyBKVYTCGAEWWISM-UHFFFAOYSA-N
XLogP3.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-(9H-fluoren-9-ylamino)piperidine-1-carboxylate
CID 40515300
3-(3-bromophenyl)-N-(3-ethoxycyclobutyl)cyclobutan-1-amine
CID 106704309
3-ethoxy-N-[(1S)-1-phenylethyl]cyclobutan-1-amine
CID 114987233
4-[(3-ethoxycyclobutyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
CID 165479063
1-(3-ethoxycyclobutyl)-3-phenylthiourea
CID 105414637
3-ethoxy-N-[(1S)-1-(2-methylphenyl)ethyl]cyclobutan-1-amine
CID 113365044
3-ethoxy-N-(2-phenylsulfanylethyl)cyclobutan-1-amine
CID 112554477
N-(9H-fluoren-9-yl)thiolan-3-amine
CID 103603285
N-(3-ethoxycyclobutyl)-2-hydroxybenzenesulfonamide
CID 114120079
N-(3-ethoxycyclobutyl)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 103917688
N-(3-ethoxycyclobutyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112554632
N-(3-ethoxycyclobutyl)-2-(trifluoromethoxy)aniline
CID 112573160

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine?
The IUPAC name of N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine (CID 103920873) is N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine.
What is the SMILES notation for N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine?
The canonical SMILES for N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine is CCOC1CC(NC2c3ccccc3-c3ccccc32)C1.
What is the InChIKey of N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine?
The InChIKey is BKVYTCGAEWWISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-21-14-11-13(12-14)20-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,13-14,19-20H,2,11-12H2,1H3.
What are the key properties of N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine?
N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine has a molecular weight of 279.38 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxycyclobutyl)-9H-fluoren-9-amine is sourced from PubChem (CID 103920873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).