N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide

C25H30N2O — CID 18637947

IUPACN-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide
SMILESCN(C(=O)C1c2ccccc2-c2ccccc21)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C25H30N2O/c1-26(22-14-6-7-15-23(22)27-16-8-9-17-27)25(28)24-20-12-4-2-10-18(20)19-11-3-5-13-21(19)24/h2-5,10-13,22-24H,6-9,14-17H2,1H3/t22-,23-/m1/s1
InChIKeyFVLLJPBVZURRBJ-DHIUTWEWSA-N
MW374.53 g/mol
LogP4.66
Rot. Bonds3

About N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide

N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide (PubChem CID 18637947) has the molecular formula C25H30N2O and a molecular weight of 374.53 g/mol. Its IUPAC name is N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide
PubChem CID18637947
Molecular FormulaC25H30N2O
Molecular Weight374.53 g/mol
Exact Mass374.24
IUPAC NameN-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide
SMILESCN(C(=O)C1c2ccccc2-c2ccccc21)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C25H30N2O/c1-26(22-14-6-7-15-23(22)27-16-8-9-17-27)25(28)24-20-12-4-2-10-18(20)19-11-3-5-13-21(19)24/h2-5,10-13,22-24H,6-9,14-17H2,1H3/t22-,23-/m1/s1
InChIKeyFVLLJPBVZURRBJ-DHIUTWEWSA-N
XLogP4.66
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2,3-diphenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
CID 15462301
N-methyl-2-phenyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878006
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 59918965
(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632742
N-methyl-2-phenylsulfanyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 18603294
1,2-dichlorobenzene;methanesulfonic acid;N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 22839032
N-methyl-2-phenoxy-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46877991
N-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 14040444
2-(1-benzothiophen-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 22418285
(2R)-2-isothiocyanato-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 14632748
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]-2-(2-thionitrosophenyl)acetamide
CID 70693910
2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
CID 14771377

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide?
The IUPAC name of N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide (CID 18637947) is N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide.
What is the SMILES notation for N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide?
The canonical SMILES for N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide is CN(C(=O)C1c2ccccc2-c2ccccc21)[C@@H]1CCCC[C@H]1N1CCCC1.
What is the InChIKey of N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide?
The InChIKey is FVLLJPBVZURRBJ-DHIUTWEWSA-N. The full InChI is InChI=1S/C25H30N2O/c1-26(22-14-6-7-15-23(22)27-16-8-9-17-27)25(28)24-20-12-4-2-10-18(20)19-11-3-5-13-21(19)24/h2-5,10-13,22-24H,6-9,14-17H2,1H3/t22-,23-/m1/s1.
What are the key properties of N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide?
N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide has a molecular weight of 374.53 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide is sourced from PubChem (CID 18637947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).