2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one

C12H25N3O2 — CID 43137254

IUPAC2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCCN(CCCN)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-3-14(6-4-5-13)11(2)12(16)15-7-9-17-10-8-15/h11H,3-10,13H2,1-2H3
InChIKeySQLNYWNESACAMF-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.10
Rot. Bonds6

About 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one

2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 43137254) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID43137254
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCCN(CCCN)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-3-14(6-4-5-13)11(2)12(16)15-7-9-17-10-8-15/h11H,3-10,13H2,1-2H3
InChIKeySQLNYWNESACAMF-UHFFFAOYSA-N
XLogP-0.10
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-aminopropyl(ethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 43137255
2-[3-aminopropyl(2-methoxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63287403
(2S)-2-[bis(2-chloroethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 121221521
3-[ethyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-methylpropanoic acid
CID 62853315
2-[4-aminobutan-2-yl(methyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63225345
2-[(3-amino-2,2-dimethylpropyl)-propylamino]-1-morpholin-4-ylpropan-1-one
CID 79661173
2-[2-aminoethyl(benzyl)amino]-1-morpholin-4-ylpropan-1-one
CID 61015072
N-(5-aminopentyl)-N-methylmorpholine-4-carboxamide
CID 107206795
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 107485176
N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 79155314
2-[3-hydroxypropyl(propan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 62021785
2-[3-aminopropyl(benzyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 107367919

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one (CID 43137254) is 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one is CCN(CCCN)C(C)C(=O)N1CCOCC1.
What is the InChIKey of 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is SQLNYWNESACAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-14(6-4-5-13)11(2)12(16)15-7-9-17-10-8-15/h11H,3-10,13H2,1-2H3.
What are the key properties of 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one?
2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 243.35 g/mol, XLogP of -0.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 43137254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).