phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate

C19H20N2O3 — CID 5064949

IUPACphenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18(21-13-7-2-8-14-21)16-11-5-6-12-17(16)20-19(23)24-15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,23)
InChIKeyTZHPRUKPLMDUED-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.92
Rot. Bonds3

About phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate

phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate (PubChem CID 5064949) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate.

Molecular Properties

Compound Namephenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
PubChem CID5064949
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Namephenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18(21-13-7-2-8-14-21)16-11-5-6-12-17(16)20-19(23)24-15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,23)
InChIKeyTZHPRUKPLMDUED-UHFFFAOYSA-N
XLogP3.92
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[2-(pyrrolidine-1-carbonyl)phenyl]carbamate
CID 551078
phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate
CID 154636920
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 1341137
(2-anilinophenyl)-(azepan-1-yl)methanone
CID 25352843
2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 1272938
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
1-(3-methoxyphenyl)-3-[2-(piperidine-1-carbonyl)phenyl]urea
CID 99129473
2-(3-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 4932419

Frequently Asked Questions

What is the IUPAC name of phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate?
The IUPAC name of phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate (CID 5064949) is phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate.
What is the SMILES notation for phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate?
The canonical SMILES for phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate is O=C(Nc1ccccc1C(=O)N1CCCCC1)Oc1ccccc1.
What is the InChIKey of phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate?
The InChIKey is TZHPRUKPLMDUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(21-13-7-2-8-14-21)16-11-5-6-12-17(16)20-19(23)24-15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,23).
What are the key properties of phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate?
phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate has a molecular weight of 324.38 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate is sourced from PubChem (CID 5064949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).