cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone

C10H15NO — CID 83963277

IUPACcyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone
SMILESO=C(C1=NCCC1)C1CCCC1
InChIInChI=1S/C10H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8H,1-7H2
InChIKeyZVPTUPIZHOACGK-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.98
Rot. Bonds2

About cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone

cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone (PubChem CID 83963277) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone
PubChem CID83963277
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Namecyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone
SMILESO=C(C1=NCCC1)C1CCCC1
InChIInChI=1S/C10H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8H,1-7H2
InChIKeyZVPTUPIZHOACGK-UHFFFAOYSA-N
XLogP1.98
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 129696945
7-methyl-3,4,5,5a,6,7-hexahydro-2H-cyclopenta[b]azepin-8-one
CID 91252181
8-Azabicyclo[3.3.0]octenone
CID 129735657
2-Methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)propan-1-one
CID 57329290
(4R)-4-(3,4-dihydro-2H-pyrrol-5-ylmethyl)-2,5-dimethylhexan-3-one
CID 59615837
(4S)-4-(3,4-dihydro-2H-pyrrol-5-ylmethyl)-2,5-dimethylhexan-3-one
CID 59615868
2,7-dimethyl-1-(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)decane-1,8-dione
CID 91381379
1-[(2S)-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrol-2-yl]ethanone
CID 129198855
cyclopentyl-(3-methyl-2H-azirin-2-yl)methanone
CID 146353359
1-[(2S)-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrol-2-yl]ethanone;sulfane
CID 160230392
9-Ethyl-7-methyl-2,3,4,5,7,8-hexahydroazonin-6-one
CID 164085990
2,4-bis(3,4-dihydro-2H-pyrrol-5-yl)pentan-3-one
CID 174671207

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone?
The IUPAC name of cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone (CID 83963277) is cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone.
What is the SMILES notation for cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone?
The canonical SMILES for cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone is O=C(C1=NCCC1)C1CCCC1.
What is the InChIKey of cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone?
The InChIKey is ZVPTUPIZHOACGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8H,1-7H2.
What are the key properties of cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone?
cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone has a molecular weight of 165.24 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(3,4-dihydro-2H-pyrrol-5-yl)methanone is sourced from PubChem (CID 83963277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).