2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide

C20H23NO2 — CID 18683013

IUPAC2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide
SMILESCCCN(CCO)C(=O)CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO2/c1-2-11-21(12-13-22)20(23)14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,19,22H,2,11-14H2,1H3
InChIKeyPWERRRFAYRBRHO-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.42
Rot. Bonds6

About 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide

2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide (PubChem CID 18683013) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide.

Molecular Properties

Compound Name2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide
PubChem CID18683013
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide
SMILESCCCN(CCO)C(=O)CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO2/c1-2-11-21(12-13-22)20(23)14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,19,22H,2,11-14H2,1H3
InChIKeyPWERRRFAYRBRHO-UHFFFAOYSA-N
XLogP3.42
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-2-(2-methylphenyl)-N-propylacetamide
CID 60656670
9H-fluoren-9-ylmethyl N-hydroxy-N-propylcarbamate
CID 86810454
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656778
N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
CID 60655941
N-butyl-N-(2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 80741482
2-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60655680
2-(2-methylphenyl)-N,N-dipropylacetamide
CID 86977350
1-(2-hydroxyethyl)-1-propyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)urea
CID 110913072
3-[3-[9H-fluoren-9-ylmethoxycarbonyl(2-methylpropyl)amino]propanoyl-propylamino]propanoic acid
CID 71106297
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043
2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656549
9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)carbamate
CID 107483352

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide?
The IUPAC name of 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide (CID 18683013) is 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide.
What is the SMILES notation for 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide?
The canonical SMILES for 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide is CCCN(CCO)C(=O)CC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide?
The InChIKey is PWERRRFAYRBRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-2-11-21(12-13-22)20(23)14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,19,22H,2,11-14H2,1H3.
What are the key properties of 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide?
2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide has a molecular weight of 309.41 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)-N-propylacetamide is sourced from PubChem (CID 18683013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).