2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide

C18H24N2O2 — CID 56820326

IUPAC2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CC(c3ccccc3)C2)CC1
InChIInChI=1S/C18H24N2O2/c19-17(21)10-13-6-8-20(9-7-13)18(22)16-11-15(12-16)14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2,(H2,19,21)
InChIKeyYBZZEWUCXYEPKA-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.29
Rot. Bonds4

About 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide

2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide (PubChem CID 56820326) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide
PubChem CID56820326
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CC(c3ccccc3)C2)CC1
InChIInChI=1S/C18H24N2O2/c19-17(21)10-13-6-8-20(9-7-13)18(22)16-11-15(12-16)14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2,(H2,19,21)
InChIKeyYBZZEWUCXYEPKA-UHFFFAOYSA-N
XLogP2.29
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-phenylcyclohexanecarbonyl)piperidin-4-yl]acetic acid
CID 119178888
[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-yl]-(3-phenylcyclobutyl)methanone
CID 95587854
2-[1-(2-phenylcyclopropanecarbonyl)piperidin-4-yl]acetic acid
CID 81368111
[(1S,3R)-3-phenylcyclopentyl]-[(3R)-3-phenylpyrrolidin-1-yl]methanone;hydrochloride
CID 161457507
2-[1-(3-phenyl-2-sulfanylpropanoyl)piperidin-4-yl]acetamide
CID 107026191
2-[1-(2-amino-3-phenylpropanoyl)piperidin-4-yl]acetamide
CID 60962563
2-[1-(3-amino-2-phenylpropanoyl)piperidin-4-yl]acetamide;hydrochloride
CID 119727574
(1-methylpiperidin-4-yl)-(4-phenylpiperidin-1-yl)methanone
CID 91806523
(3-aminocyclohexyl)-(3-phenylpyrrolidin-1-yl)methanone;hydrochloride
CID 119724972
2-[1-(4-phenylsulfanylbenzoyl)piperidin-4-yl]acetamide
CID 166314074
3-(4-phenylazepane-1-carbonyl)piperidine-1-carboxamide
CID 136522919
1-[3-(aminomethyl)pyrrolidin-1-yl]-2-(4-phenylcyclohexyl)ethanone;hydrochloride
CID 119486230

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide (CID 56820326) is 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)C2CC(c3ccccc3)C2)CC1.
What is the InChIKey of 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide?
The InChIKey is YBZZEWUCXYEPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c19-17(21)10-13-6-8-20(9-7-13)18(22)16-11-15(12-16)14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2,(H2,19,21).
What are the key properties of 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide?
2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide has a molecular weight of 300.40 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-phenylcyclobutanecarbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 56820326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).