1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide

C12H20N2O3 — CID 111538013

IUPAC1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)CC1(O)CCCC1
InChIInChI=1S/C12H20N2O3/c13-11(16)9-4-3-7-14(9)10(15)8-12(17)5-1-2-6-12/h9,17H,1-8H2,(H2,13,16)
InChIKeyRJASZFUUYWGDMH-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.16
Rot. Bonds3

About 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide

1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide (PubChem CID 111538013) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide
PubChem CID111538013
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)CC1(O)CCCC1
InChIInChI=1S/C12H20N2O3/c13-11(16)9-4-3-7-14(9)10(15)8-12(17)5-1-2-6-12/h9,17H,1-8H2,(H2,13,16)
InChIKeyRJASZFUUYWGDMH-UHFFFAOYSA-N
XLogP0.16
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[1-(aminomethyl)cyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 104677512
1-(2-cyclopropylacetyl)pyrrolidine-2-carboxamide
CID 89120166
(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 175720359
1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide
CID 111536630
(2R)-1-propanoylpyrrolidine-2-carboxamide
CID 92979578
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carboxamide
CID 11042691
1-(2-cyclobutylpyrrolidin-1-yl)-2-(1-hydroxycyclohexyl)ethanone
CID 111537997
3-(2-carbamoylpyrrolidin-1-yl)-3-oxopropanoic acid
CID 62231270
1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxamide
CID 76688417
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 43212210
(2R)-1-[2-(1-aminocyclohexyl)acetyl]pyrrolidine-2-carboxylic acid
CID 64677043
1-propanoylpiperidine-2-carboxamide
CID 60717244

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide (CID 111538013) is 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)CC1(O)CCCC1.
What is the InChIKey of 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide?
The InChIKey is RJASZFUUYWGDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c13-11(16)9-4-3-7-14(9)10(15)8-12(17)5-1-2-6-12/h9,17H,1-8H2,(H2,13,16).
What are the key properties of 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide?
1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide has a molecular weight of 240.30 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 111538013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).