N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide

C23H26N2O2 — CID 134047015

IUPACN-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide
SMILESCC(C)N1CCC(N(C)C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1
InChIInChI=1S/C23H26N2O2/c1-15(2)25-12-10-17(11-13-25)24(3)23(27)16-8-9-19-18-6-4-5-7-20(18)22(26)21(19)14-16/h4-9,14-15,17H,10-13H2,1-3H3
InChIKeyQZMRROQIZPUORA-UHFFFAOYSA-N
MW362.47 g/mol
LogP3.84
Rot. Bonds3

About N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide

N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide (PubChem CID 134047015) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide
PubChem CID134047015
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC NameN-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide
SMILESCC(C)N1CCC(N(C)C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1
InChIInChI=1S/C23H26N2O2/c1-15(2)25-12-10-17(11-13-25)24(3)23(27)16-8-9-19-18-6-4-5-7-20(18)22(26)21(19)14-16/h4-9,14-15,17H,10-13H2,1-3H3
InChIKeyQZMRROQIZPUORA-UHFFFAOYSA-N
XLogP3.84
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-N-methyl-9-oxofluorene-2-carboxamide
CID 24658431
2-chloro-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 60725190
N,4-dimethyl-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 134047066
4-(aminomethyl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide;dihydrochloride
CID 119842344
4-butoxy-3-methoxy-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 134046921
4-(cyclopropylamino)-N-methyl-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 134047047
N-methyl-9,10,10-trioxo-N-piperidin-4-ylthioxanthene-3-carboxamide;hydrochloride
CID 119442179
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)-5-oxo-4-phenylindeno[1,2-d]pyrimidine-8-carboxamide
CID 46889205
N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 134046931
2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
CID 110883962
N-[3-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 78852133
2,4-diamino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 61105123

Frequently Asked Questions

What is the IUPAC name of N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide?
The IUPAC name of N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide (CID 134047015) is N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide.
What is the SMILES notation for N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide?
The canonical SMILES for N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide is CC(C)N1CCC(N(C)C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1.
What is the InChIKey of N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide?
The InChIKey is QZMRROQIZPUORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-15(2)25-12-10-17(11-13-25)24(3)23(27)16-8-9-19-18-6-4-5-7-20(18)22(26)21(19)14-16/h4-9,14-15,17H,10-13H2,1-3H3.
What are the key properties of N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide?
N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide has a molecular weight of 362.47 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-9-oxo-N-(1-propan-2-ylpiperidin-4-yl)fluorene-2-carboxamide is sourced from PubChem (CID 134047015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).