4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one

C20H34N4O3 — CID 119624805

IUPAC4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCC(NCC3CC3)CC2)CN1CCN1CCOCC1
InChIInChI=1S/C20H34N4O3/c25-19-13-17(15-24(19)8-7-22-9-11-27-12-10-22)20(26)23-5-3-18(4-6-23)21-14-16-1-2-16/h16-18,21H,1-15H2
InChIKeyGPJORORAOUJBRC-UHFFFAOYSA-N
MW378.52 g/mol
LogP0.16
Rot. Bonds7

About 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one

4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one (PubChem CID 119624805) has the molecular formula C20H34N4O3 and a molecular weight of 378.52 g/mol. Its IUPAC name is 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
PubChem CID119624805
Molecular FormulaC20H34N4O3
Molecular Weight378.52 g/mol
Exact Mass378.26
IUPAC Name4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCC(NCC3CC3)CC2)CN1CCN1CCOCC1
InChIInChI=1S/C20H34N4O3/c25-19-13-17(15-24(19)8-7-22-9-11-27-12-10-22)20(26)23-5-3-18(4-6-23)21-14-16-1-2-16/h16-18,21H,1-15H2
InChIKeyGPJORORAOUJBRC-UHFFFAOYSA-N
XLogP0.16
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 119621718
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 119623785
1-benzyl-4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]pyrrolidin-2-one
CID 119623169
2-(cyclopropylmethylamino)-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]acetamide
CID 119890296
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one;hydrochloride
CID 119625408
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one
CID 119622256
1-benzyl-4-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 47042743
N-[(1-methylpiperidin-2-yl)methyl]-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 166259890
(3S,5R)-3-(cyclopropylmethylamino)-5-(morpholine-4-carbonyl)piperidine-1-carboxylic acid
CID 68664267
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2,4-difluorophenyl)pyrrolidin-2-one
CID 119623296
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(4-propylphenyl)pyrrolidin-2-one
CID 119623843

Frequently Asked Questions

What is the IUPAC name of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The IUPAC name of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one (CID 119624805) is 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one is O=C1CC(C(=O)N2CCC(NCC3CC3)CC2)CN1CCN1CCOCC1.
What is the InChIKey of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The InChIKey is GPJORORAOUJBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O3/c25-19-13-17(15-24(19)8-7-22-9-11-27-12-10-22)20(26)23-5-3-18(4-6-23)21-14-16-1-2-16/h16-18,21H,1-15H2.
What are the key properties of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one has a molecular weight of 378.52 g/mol, XLogP of 0.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 119624805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).