4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide

C19H32N4O2 — CID 98784827

IUPAC4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)N1CCC(N3CCNC3=O)CC1)C2
InChIInChI=1S/C19H32N4O2/c1-18(2)13-4-7-19(18,3)15(12-13)21-17(25)22-9-5-14(6-10-22)23-11-8-20-16(23)24/h13-15H,4-12H2,1-3H3,(H,20,24)(H,21,25)/t13-,15-,19-/m0/s1
InChIKeyXVBWCBIOFAXVBF-RFUYNDQBSA-N
MW348.49 g/mol
LogP2.40
Rot. Bonds2

About 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide

4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide (PubChem CID 98784827) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
PubChem CID98784827
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)N1CCC(N3CCNC3=O)CC1)C2
InChIInChI=1S/C19H32N4O2/c1-18(2)13-4-7-19(18,3)15(12-13)21-17(25)22-9-5-14(6-10-22)23-11-8-20-16(23)24/h13-15H,4-12H2,1-3H3,(H,20,24)(H,21,25)/t13-,15-,19-/m0/s1
InChIKeyXVBWCBIOFAXVBF-RFUYNDQBSA-N
XLogP2.40
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide with MolForge

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Related Compounds

4-(2,2-dimethylpropanoyl)-N-[(1S,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperazine-1-carboxamide
CID 99579879
4-pyrimidin-2-yl-N-[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperazine-1-carboxamide
CID 99845459
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazole-1-carboxamide
CID 81257647
1-[1-[2-(methylamino)acetyl]piperidin-4-yl]imidazolidin-2-one
CID 54872430
(2S)-2-hydroxy-3-methyl-N-[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]butanamide
CID 72947063
3-(dimethylamino)-N-[(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]propanamide
CID 917528
(3R,8aR)-3-methyl-N-[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 124858447
(3R,8aS)-3-methyl-N-[(1S,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 124858449
1-[1-(2-bromo-2-methylpropanoyl)piperidin-4-yl]imidazolidin-2-one
CID 114328233
2-bromo-N-[(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide
CID 102074730
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enamide
CID 3824523
2-(1,4-diazepan-1-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
CID 62837382

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide (CID 98784827) is 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide is CC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)N1CCC(N3CCNC3=O)CC1)C2.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The InChIKey is XVBWCBIOFAXVBF-RFUYNDQBSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-18(2)13-4-7-19(18,3)15(12-13)21-17(25)22-9-5-14(6-10-22)23-11-8-20-16(23)24/h13-15H,4-12H2,1-3H3,(H,20,24)(H,21,25)/t13-,15-,19-/m0/s1.
What are the key properties of 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxoimidazolidin-1-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide is sourced from PubChem (CID 98784827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).