N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide

C19H29N3O2 — CID 124815544

IUPACN-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCC[C@@H]1CCOC12CN(C1CCCC1)C2
InChIInChI=1S/C19H29N3O2/c1-21-11-4-7-17(21)18(23)20-10-8-15-9-12-24-19(15)13-22(14-19)16-5-2-3-6-16/h4,7,11,15-16H,2-3,5-6,8-10,12-14H2,1H3,(H,20,23)/t15-/m1/s1
InChIKeyFRPZEOYXWOEFMR-OAHLLOKOSA-N
MW331.46 g/mol
LogP2.18
Rot. Bonds5

About N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide

N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide (PubChem CID 124815544) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide
PubChem CID124815544
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCC[C@@H]1CCOC12CN(C1CCCC1)C2
InChIInChI=1S/C19H29N3O2/c1-21-11-4-7-17(21)18(23)20-10-8-15-9-12-24-19(15)13-22(14-19)16-5-2-3-6-16/h4,7,11,15-16H,2-3,5-6,8-10,12-14H2,1H3,(H,20,23)/t15-/m1/s1
InChIKeyFRPZEOYXWOEFMR-OAHLLOKOSA-N
XLogP2.18
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide with MolForge

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Related Compounds

1-methyl-N-[2-[(8R)-2-(thiophen-2-ylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrrole-2-carboxamide
CID 124818462
1-methyl-N-[2-[2-(thiophen-3-ylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrrole-2-carboxamide
CID 131644453
1-methyl-N-[2-[(8R)-2-(thiophen-3-ylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrrole-2-carboxamide
CID 124822043
1-methyl-N-[2-[2-(oxan-4-ylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrrole-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155835795
N-[2-[2-(1H-indole-2-carbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide
CID 131692093
N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide
CID 124781217
N-[2-[(7S)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]-1-methylpyrrole-2-carboxamide
CID 124818888
N-[[(5R,7S)-2-cyclopentyl-6-oxa-2-azaspiro[4.5]decan-7-yl]methyl]-1-methylpyrrole-2-carboxamide
CID 97476595
N-[[(5S,7S)-2-cyclopentyl-6-oxa-2-azaspiro[4.5]decan-7-yl]methyl]-1-methylpyrrole-2-carboxamide
CID 124816768
1-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104955194
ethane;1-methyl-N-propylpyrrole-2-carboxamide
CID 143101069
N-[2-[(8S)-2-(6-methoxypyrimidin-4-yl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-2-methylpyrazole-3-carboxamide
CID 124811327

Frequently Asked Questions

What is the IUPAC name of N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide?
The IUPAC name of N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide (CID 124815544) is N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide?
The canonical SMILES for N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide is Cn1cccc1C(=O)NCC[C@@H]1CCOC12CN(C1CCCC1)C2.
What is the InChIKey of N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide?
The InChIKey is FRPZEOYXWOEFMR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-21-11-4-7-17(21)18(23)20-10-8-15-9-12-24-19(15)13-22(14-19)16-5-2-3-6-16/h4,7,11,15-16H,2-3,5-6,8-10,12-14H2,1H3,(H,20,23)/t15-/m1/s1.
What are the key properties of N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide?
N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 124815544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).