2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one

C15H29N3O2 — CID 63318437

IUPAC2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NCCN(C)C1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-13(15(19)18-9-11-20-12-10-18)16-7-8-17(2)14-5-3-4-6-14/h13-14,16H,3-12H2,1-2H3
InChIKeyDNGGKDSKMMXLPP-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.70
Rot. Bonds6

About 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one

2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one (PubChem CID 63318437) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
PubChem CID63318437
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NCCN(C)C1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-13(15(19)18-9-11-20-12-10-18)16-7-8-17(2)14-5-3-4-6-14/h13-14,16H,3-12H2,1-2H3
InChIKeyDNGGKDSKMMXLPP-UHFFFAOYSA-N
XLogP0.70
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one (CID 63318437) is 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one is CC(NCCN(C)C1CCCC1)C(=O)N1CCOCC1.
What is the InChIKey of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is DNGGKDSKMMXLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13(15(19)18-9-11-20-12-10-18)16-7-8-17(2)14-5-3-4-6-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one?
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 283.42 g/mol, XLogP of 0.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 63318437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).