N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide

C11H18N2O2 — CID 110871450

IUPACN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C11H18N2O2/c1-2-10(14)12-9-5-6-13(7-9)11(15)8-3-4-8/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyCSLCNQNSSBRMPY-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.52
Rot. Bonds3

About N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide

N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide (PubChem CID 110871450) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
PubChem CID110871450
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C11H18N2O2/c1-2-10(14)12-9-5-6-13(7-9)11(15)8-3-4-8/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyCSLCNQNSSBRMPY-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-chloroacetyl)pyrrolidin-3-yl]propanamide
CID 154848050
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-2-hydroxyacetamide
CID 143286863
ethane;N-(1-prop-2-enoylpyrrolidin-3-yl)propanamide
CID 176702681
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide
CID 110871474
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119808786
1-tert-butyl-3-[(3S)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea
CID 95051744
1-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-3-propan-2-ylurea
CID 95051729
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
N-[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 95051787
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 53016389
N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
CID 130272361

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide (CID 110871450) is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide is CCC(=O)NC1CCN(C(=O)C2CC2)C1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide?
The InChIKey is CSLCNQNSSBRMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-10(14)12-9-5-6-13(7-9)11(15)8-3-4-8/h8-9H,2-7H2,1H3,(H,12,14).
What are the key properties of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide?
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide is sourced from PubChem (CID 110871450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).