(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

C14H25N3O2 — CID 55158587

IUPAC(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESNC1(C(=O)N2CCC(N3CCOCC3)C2)CCCC1
InChIInChI=1S/C14H25N3O2/c15-14(4-1-2-5-14)13(18)17-6-3-12(11-17)16-7-9-19-10-8-16/h12H,1-11,15H2
InChIKeyLJAPZOVIBDEQIW-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.19
Rot. Bonds2

About (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 55158587) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
PubChem CID55158587
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESNC1(C(=O)N2CCC(N3CCOCC3)C2)CCCC1
InChIInChI=1S/C14H25N3O2/c15-14(4-1-2-5-14)13(18)17-6-3-12(11-17)16-7-9-19-10-8-16/h12H,1-11,15H2
InChIKeyLJAPZOVIBDEQIW-UHFFFAOYSA-N
XLogP0.19
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-amino-3-methylcyclohexyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 64552763
1-(3-morpholin-4-ylpyrrolidine-1-carbonyl)cyclopentane-1-carbonitrile
CID 63516166
(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 54916657
(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63172091
(4-aminooxan-4-yl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 115295111
4-(3-morpholin-4-ylpyrrolidine-1-carbonyl)oxane-4-carbonitrile
CID 63516325
1-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexane-1-carboxamide
CID 79628739
(3-morpholin-4-ylpyrrolidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone
CID 106980656
(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
CID 119843053
(4-aminooxan-4-yl)-(3,4-dimethylpiperidin-1-yl)methanone
CID 115976998
(1-aminocyclobutyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217407
2,2,2-trifluoro-1-(3-morpholin-4-ylpyrrolidin-1-yl)ethanone
CID 64593046

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (CID 55158587) is (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is NC1(C(=O)N2CCC(N3CCOCC3)C2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is LJAPZOVIBDEQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-14(4-1-2-5-14)13(18)17-6-3-12(11-17)16-7-9-19-10-8-16/h12H,1-11,15H2.
What are the key properties of (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone has a molecular weight of 267.37 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 55158587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).