2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide

C15H27N3O2 — CID 115315425

IUPAC2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide
SMILESCCN(C(=O)CN1CCOC(C(C)N)C1)C1=CCCC1
InChIInChI=1S/C15H27N3O2/c1-3-18(13-6-4-5-7-13)15(19)11-17-8-9-20-14(10-17)12(2)16/h6,12,14H,3-5,7-11,16H2,1-2H3
InChIKeyFQXNJRDNLOUQCH-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.95
Rot. Bonds5

About 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide

2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide (PubChem CID 115315425) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide
PubChem CID115315425
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide
SMILESCCN(C(=O)CN1CCOC(C(C)N)C1)C1=CCCC1
InChIInChI=1S/C15H27N3O2/c1-3-18(13-6-4-5-7-13)15(19)11-17-8-9-20-14(10-17)12(2)16/h6,12,14H,3-5,7-11,16H2,1-2H3
InChIKeyFQXNJRDNLOUQCH-UHFFFAOYSA-N
XLogP0.95
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminoazetidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 79005108
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 115302497
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 78955983
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 63255496
N-(cyclohexen-1-yl)-N-ethyl-2-[(3R)-3-methylpiperazin-1-yl]acetamide
CID 104975890
2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 79994189
N-(cyclopenten-1-yl)-N-ethyl-2-(4-hydroxy-4-methylazepan-1-yl)acetamide
CID 107407836
N-(cyclohexen-1-yl)-N-ethyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60969833
N-(cyclohexen-1-yl)-2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-ethylacetamide
CID 115314324
3-amino-1-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 107324787
(2R)-2-amino-3-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]sulfanylpropanoic acid
CID 93031259
N-(cyclohexen-1-yl)-N-ethyl-2-(4-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 80703389

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide?
The IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide (CID 115315425) is 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide.
What is the SMILES notation for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide?
The canonical SMILES for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide is CCN(C(=O)CN1CCOC(C(C)N)C1)C1=CCCC1.
What is the InChIKey of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide?
The InChIKey is FQXNJRDNLOUQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-18(13-6-4-5-7-13)15(19)11-17-8-9-20-14(10-17)12(2)16/h6,12,14H,3-5,7-11,16H2,1-2H3.
What are the key properties of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide?
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide has a molecular weight of 281.40 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide is sourced from PubChem (CID 115315425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).