2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide

C27H34N4O2 — CID 14072226

IUPAC2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide
SMILESO=C(CN1CCCCC1)Nc1ccc2c(c1)Cc1cc(NC(=O)CN3CCCCC3)ccc1-2
InChIInChI=1S/C27H34N4O2/c32-26(18-30-11-3-1-4-12-30)28-22-7-9-24-20(16-22)15-21-17-23(8-10-25(21)24)29-27(33)19-31-13-5-2-6-14-31/h7-10,16-17H,1-6,11-15,18-19H2,(H,28,32)(H,29,33)
InChIKeyREZISMULPKLFDM-UHFFFAOYSA-N
MW446.60 g/mol
LogP4.11
Rot. Bonds6

About 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide

2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide (PubChem CID 14072226) has the molecular formula C27H34N4O2 and a molecular weight of 446.60 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide
PubChem CID14072226
Molecular FormulaC27H34N4O2
Molecular Weight446.60 g/mol
Exact Mass446.27
IUPAC Name2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide
SMILESO=C(CN1CCCCC1)Nc1ccc2c(c1)Cc1cc(NC(=O)CN3CCCCC3)ccc1-2
InChIInChI=1S/C27H34N4O2/c32-26(18-30-11-3-1-4-12-30)28-22-7-9-24-20(16-22)15-21-17-23(8-10-25(21)24)29-27(33)19-31-13-5-2-6-14-31/h7-10,16-17H,1-6,11-15,18-19H2,(H,28,32)(H,29,33)
InChIKeyREZISMULPKLFDM-UHFFFAOYSA-N
XLogP4.11
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.60
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
CID 1429488
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
2-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
CID 8895979
N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]propanamide
CID 54814408
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(3-amino-4-chlorophenyl)-2-(azepan-1-yl)acetamide
CID 16779269
2-(azepan-1-yl)-N-(3-bromophenyl)acetamide
CID 2958639
2-(azocan-1-yl)-N-(3-methylphenyl)acetamide
CID 2655272
N-[3-[[2-(azepan-1-yl)acetyl]amino]phenyl]propanamide
CID 54814595
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ylacetamide chloride
CID 21228925
N-(4-bromo-3-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901793
3-[[2-(azepan-1-yl)acetyl]amino]benzamide
CID 54814769

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide?
The IUPAC name of 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide (CID 14072226) is 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide is O=C(CN1CCCCC1)Nc1ccc2c(c1)Cc1cc(NC(=O)CN3CCCCC3)ccc1-2.
What is the InChIKey of 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide?
The InChIKey is REZISMULPKLFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O2/c32-26(18-30-11-3-1-4-12-30)28-22-7-9-24-20(16-22)15-21-17-23(8-10-25(21)24)29-27(33)19-31-13-5-2-6-14-31/h7-10,16-17H,1-6,11-15,18-19H2,(H,28,32)(H,29,33).
What are the key properties of 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide?
2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide has a molecular weight of 446.60 g/mol, XLogP of 4.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide is sourced from PubChem (CID 14072226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).