(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide

C18H25N3O2 — CID 8868811

IUPAC(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC[C@@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C18H25N3O2/c22-17(20-11-5-2-6-12-20)15-8-7-13-21(14-15)18(23)19-16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,19,23)/t15-/m1/s1
InChIKeyFFUGMXNMPCVUJW-OAHLLOKOSA-N
MW315.42 g/mol
LogP2.94
Rot. Bonds2

About (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide

(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 8868811) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID8868811
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC[C@@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C18H25N3O2/c22-17(20-11-5-2-6-12-20)15-8-7-13-21(14-15)18(23)19-16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,19,23)/t15-/m1/s1
InChIKeyFFUGMXNMPCVUJW-OAHLLOKOSA-N
XLogP2.94
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
(3R)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 8967746
3-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide;hydrochloride
CID 119411060
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
(3S)-3-[(2S)-2-methylthiomorpholine-4-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 95145547
3-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 119632537
1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 46653762
3-[4-(2-methoxybenzoyl)-1,4-diazepane-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 47071368
(3S)-3-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 100899129
(3aS,6aR)-2-[1-(phenylcarbamoyl)piperidine-3-carbonyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 120681943
3-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 84927779
(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786

Frequently Asked Questions

What is the IUPAC name of (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide (CID 8868811) is (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC[C@@H](C(=O)N2CCCCC2)C1.
What is the InChIKey of (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is FFUGMXNMPCVUJW-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H25N3O2/c22-17(20-11-5-2-6-12-20)15-8-7-13-21(14-15)18(23)19-16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,19,23)/t15-/m1/s1.
What are the key properties of (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide?
(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 8868811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).