1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine

C23H32N2O2 — CID 71146897

IUPAC1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine
SMILESCCCC(N)COc1ccc2c(c1)Cc1cc(OCC(N)CCC)ccc1-2
InChIInChI=1S/C23H32N2O2/c1-3-5-18(24)14-26-20-7-9-22-16(12-20)11-17-13-21(8-10-23(17)22)27-15-19(25)6-4-2/h7-10,12-13,18-19H,3-6,11,14-15,24-25H2,1-2H3
InChIKeyVUJNBRIRYJBMPV-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.27
Rot. Bonds10

About 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine

1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine (PubChem CID 71146897) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine.

Molecular Properties

Compound Name1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine
PubChem CID71146897
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC Name1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine
SMILESCCCC(N)COc1ccc2c(c1)Cc1cc(OCC(N)CCC)ccc1-2
InChIInChI=1S/C23H32N2O2/c1-3-5-18(24)14-26-20-7-9-22-16(12-20)11-17-13-21(8-10-23(17)22)27-15-19(25)6-4-2/h7-10,12-13,18-19H,3-6,11,14-15,24-25H2,1-2H3
InChIKeyVUJNBRIRYJBMPV-UHFFFAOYSA-N
XLogP4.27
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-({7-[2-(diethylamino)ethoxy]-9H-fluoren-2-yl}oxy)-N,N-diethylethanamine
CID 998412
O-(m-methoxy)benzyl-tyramine
CID 11702057
CID 9550556
CID 9550556
2-Isopropoxy-10-[(2-N,N-dimethylamino-2-methyl)ethyl]isoindolo[2,1-a] indole (21)
CID 129012321
2-(4-(2-Phenylpropan-2-yl)phenoxy)ethanamine hydrochloride
CID 2973523
(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine
CID 10062306
2-(2,7-dipropoxy-9H-fluoren-9-ylidene)hydrazinecarboximidamide
CID 24761588
2-[(2,7-Dipropoxy-9-fluorenylidene)amino]guanidine;hydrochloride
CID 24761589
4-[(E)-[4-(2-aminoethoxy)phenyl]-(2,3-dihydroinden-1-ylidene)methyl]phenol
CID 118735377
Amino[(2,7-diethoxyfluoren-9-ylidene)azamethyl]carboxamidine
CID 4376181
2,7-Bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one oxime
CID 559754
2,7-bis(2-aminoethoxy)-9H-fluoren-9-one
CID 11500367

Frequently Asked Questions

What is the IUPAC name of 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine?
The IUPAC name of 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine (CID 71146897) is 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine.
What is the SMILES notation for 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine?
The canonical SMILES for 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine is CCCC(N)COc1ccc2c(c1)Cc1cc(OCC(N)CCC)ccc1-2.
What is the InChIKey of 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine?
The InChIKey is VUJNBRIRYJBMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-3-5-18(24)14-26-20-7-9-22-16(12-20)11-17-13-21(8-10-23(17)22)27-15-19(25)6-4-2/h7-10,12-13,18-19H,3-6,11,14-15,24-25H2,1-2H3.
What are the key properties of 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine?
1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine has a molecular weight of 368.52 g/mol, XLogP of 4.27, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[7-(2-aminopentoxy)-9H-fluoren-2-yl]oxy]pentan-2-amine is sourced from PubChem (CID 71146897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).