N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide

C23H27NO3 — CID 174366350

IUPACN-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide
SMILESCOc1ccc2c(c1)C(CCN(C=O)C1CCCC1)c1cc(OC)ccc1-2
InChIInChI=1S/C23H27NO3/c1-26-17-7-9-19-20-10-8-18(27-2)14-23(20)21(22(19)13-17)11-12-24(15-25)16-5-3-4-6-16/h7-10,13-16,21H,3-6,11-12H2,1-2H3
InChIKeyWEBUYXWKNKQRTJ-UHFFFAOYSA-N
MW365.47 g/mol
LogP4.61
Rot. Bonds7

About N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide

N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide (PubChem CID 174366350) has the molecular formula C23H27NO3 and a molecular weight of 365.47 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide
PubChem CID174366350
Molecular FormulaC23H27NO3
Molecular Weight365.47 g/mol
Exact Mass365.20
IUPAC NameN-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide
SMILESCOc1ccc2c(c1)C(CCN(C=O)C1CCCC1)c1cc(OC)ccc1-2
InChIInChI=1S/C23H27NO3/c1-26-17-7-9-19-20-10-8-18(27-2)14-23(20)21(22(19)13-17)11-12-24(15-25)16-5-3-4-6-16/h7-10,13-16,21H,3-6,11-12H2,1-2H3
InChIKeyWEBUYXWKNKQRTJ-UHFFFAOYSA-N
XLogP4.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.47
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetaldehyde
CID 23587254
4-[2-(3,6-dimethoxy-9H-fluoren-9-yl)ethyl]benzaldehyde
CID 123787066
6-methoxy-3,4-dihydro-2H-thiochromene-4-carbaldehyde
CID 83909235
5-methoxy-2,3-dihydro-1H-indole-3-carbaldehyde
CID 89159810
2,7,9-trimethoxy-9H-fluorene
CID 155898925
8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one
CID 66652045
2-cyclohexyl-1-fluoro-4-methoxybenzene;formic acid
CID 155731035
1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
CID 71339308
N-[2-(2-hydroxy-7-methoxy-9H-fluoren-9-yl)ethyl]propanamide
CID 18933687
2-N-cyclohexyl-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79374538
(4S)-7-methoxy-3,4-dihydro-2H-chromene-4-carbaldehyde
CID 124547873
3-chloro-2-methyl-1-benzothiophene;N-cyclohexyl-N-[[3-(3-methoxyphenyl)phenyl]methyl]formamide
CID 142391944

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide?
The IUPAC name of N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide (CID 174366350) is N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide?
The canonical SMILES for N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide is COc1ccc2c(c1)C(CCN(C=O)C1CCCC1)c1cc(OC)ccc1-2.
What is the InChIKey of N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide?
The InChIKey is WEBUYXWKNKQRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO3/c1-26-17-7-9-19-20-10-8-18(27-2)14-23(20)21(22(19)13-17)11-12-24(15-25)16-5-3-4-6-16/h7-10,13-16,21H,3-6,11-12H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide?
N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide has a molecular weight of 365.47 g/mol, XLogP of 4.61, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]formamide is sourced from PubChem (CID 174366350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).