N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine

C19H22N2 — CID 43315115

IUPACN-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine
SMILESCCNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C19H22N2/c1-2-20-16-9-10-21(13-16)17-7-8-19-15(12-17)11-14-5-3-4-6-18(14)19/h3-8,12,16,20H,2,9-11,13H2,1H3
InChIKeyYYMLQPSSDYONLP-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.45
Rot. Bonds3

About N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine

N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine (PubChem CID 43315115) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine
PubChem CID43315115
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC NameN-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine
SMILESCCNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C19H22N2/c1-2-20-16-9-10-21(13-16)17-7-8-19-15(12-17)11-14-5-3-4-6-18(14)19/h3-8,12,16,20H,2,9-11,13H2,1H3
InChIKeyYYMLQPSSDYONLP-UHFFFAOYSA-N
XLogP3.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine (CID 43315115) is N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine is CCNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)C1.
What is the InChIKey of N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine?
The InChIKey is YYMLQPSSDYONLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-2-20-16-9-10-21(13-16)17-7-8-19-15(12-17)11-14-5-3-4-6-18(14)19/h3-8,12,16,20H,2,9-11,13H2,1H3.
What are the key properties of N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine?
N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine has a molecular weight of 278.40 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 43315115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).