2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone

C11H21N3O2 — CID 61349753

IUPAC2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone
SMILESNCCN(CC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C11H21N3O2/c12-3-4-14(10-1-2-10)9-11(15)13-5-7-16-8-6-13/h10H,1-9,12H2
InChIKeyKZNLWUOYBMIKFA-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.73
Rot. Bonds5

About 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone

2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone (PubChem CID 61349753) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone
PubChem CID61349753
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone
SMILESNCCN(CC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C11H21N3O2/c12-3-4-14(10-1-2-10)9-11(15)13-5-7-16-8-6-13/h10H,1-9,12H2
InChIKeyKZNLWUOYBMIKFA-UHFFFAOYSA-N
XLogP-0.73
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopropyl(2-hydroxyethyl)amino]-1-morpholin-4-ylethanone
CID 60774443
3-[cyclopropyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanoic acid
CID 60839193
2-[2-aminoethyl(cyclobutyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 102875219
2-[3-aminopropyl(cyclopentyl)amino]-1-piperidin-1-ylethanone
CID 43319620
2-[(3-aminophenyl)methyl-cyclopropylamino]-1-morpholin-4-ylethanone
CID 43460799
2-[2-aminoethyl(butyl)amino]-1-morpholin-4-ylethanone
CID 63758934
1-morpholin-4-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]ethanone
CID 64850618
2-[4-(aminomethyl)-N-cyclopropylanilino]-1-morpholin-4-ylethanone
CID 43276249
2-[cyclopropyl(2-morpholin-4-ylethyl)amino]acetic acid
CID 60834823
4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one
CID 102858461
2-[cyclopropyl(3-methylbutyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
CID 47025083
2-[cyclopropyl(3-methylbutyl)amino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 94061744

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone (CID 61349753) is 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone is NCCN(CC(=O)N1CCOCC1)C1CC1.
What is the InChIKey of 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is KZNLWUOYBMIKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-3-4-14(10-1-2-10)9-11(15)13-5-7-16-8-6-13/h10H,1-9,12H2.
What are the key properties of 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone?
2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 227.31 g/mol, XLogP of -0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 61349753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).