phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate

C19H20N2O3 — CID 154636920

IUPACphenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18(21-13-5-2-6-14-21)15-9-11-16(12-10-15)20-19(23)24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-14H2,(H,20,23)
InChIKeyYJCJHWCBGSURNT-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.92
Rot. Bonds3

About phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate

phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate (PubChem CID 154636920) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate.

Molecular Properties

Compound Namephenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate
PubChem CID154636920
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Namephenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18(21-13-5-2-6-14-21)15-9-11-16(12-10-15)20-19(23)24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-14H2,(H,20,23)
InChIKeyYJCJHWCBGSURNT-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

1-[4-(phenoxycarbonylamino)benzoyl]piperidine-3-carboxylic acid
CID 156780927
ethyl (3S)-1-[4-(phenoxycarbonylamino)benzoyl]piperidine-3-carboxylate
CID 156780894
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
4-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532346
phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
CID 5064949
(4-phenoxyphenyl)-piperidin-1-ylmethanone
CID 112759363
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
phenyl N-[4-(cyclopropanecarbonyl)phenyl]carbamate
CID 110425242
phenyl N-(4-carbamoylphenyl)carbamate
CID 60631229
4-(phenylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532549
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea
CID 1289713

Frequently Asked Questions

What is the IUPAC name of phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate?
The IUPAC name of phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate (CID 154636920) is phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate.
What is the SMILES notation for phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate?
The canonical SMILES for phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate is O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)Oc1ccccc1.
What is the InChIKey of phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate?
The InChIKey is YJCJHWCBGSURNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(21-13-5-2-6-14-21)15-9-11-16(12-10-15)20-19(23)24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-14H2,(H,20,23).
What are the key properties of phenyl N-[4-(piperidine-1-carbonyl)phenyl]carbamate?
phenyl N-[4-(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-[4-(piperidine-1-carbonyl)phenyl]carbamate is sourced from PubChem (CID 154636920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).