N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

C14H23N3O3 — CID 47075935

IUPACN-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C(=O)N1CCOCC1)NC1CC1
InChIInChI=1S/C14H23N3O3/c18-13(15-11-3-4-11)10-17-5-1-2-12(17)14(19)16-6-8-20-9-7-16/h11-12H,1-10H2,(H,15,18)
InChIKeyYQWWMLJPQDTPCD-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.41
Rot. Bonds4

About N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (PubChem CID 47075935) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
PubChem CID47075935
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C(=O)N1CCOCC1)NC1CC1
InChIInChI=1S/C14H23N3O3/c18-13(15-11-3-4-11)10-17-5-1-2-12(17)14(19)16-6-8-20-9-7-16/h11-12H,1-10H2,(H,15,18)
InChIKeyYQWWMLJPQDTPCD-UHFFFAOYSA-N
XLogP-0.41
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-2-cyanopyrrolidin-1-yl]-N-[4-(morpholine-4-carbonyl)cyclohexyl]acetamide
CID 141050479
morpholin-4-yl-[(2S)-1-[[(2R)-oxiran-2-yl]methyl]pyrrolidin-2-yl]methanone
CID 97181537
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
CID 142202703
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 78942440
N-(2-methoxyphenyl)-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 156608240
[1-[4-[2-(morpholine-4-carbonyl)piperidin-1-yl]but-2-ynyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 166220087
methyl (3S)-4-[2-(cyclopropylamino)-2-oxoethyl]morpholine-3-carboxylate
CID 95786436
methyl (3R)-4-[2-(cyclopropylamino)-2-oxoethyl]morpholine-3-carboxylate
CID 95786437
N-cyclohexyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 165434073
ethyl 1-[2-(cycloheptylamino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 62028753
1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 42884475
2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63849559

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (CID 47075935) is N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is O=C(CN1CCCC1C(=O)N1CCOCC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The InChIKey is YQWWMLJPQDTPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c18-13(15-11-3-4-11)10-17-5-1-2-12(17)14(19)16-6-8-20-9-7-16/h11-12H,1-10H2,(H,15,18).
What are the key properties of N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide has a molecular weight of 281.36 g/mol, XLogP of -0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 47075935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).