N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide

C11H23N3O2 — CID 107529281

IUPACN-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
SMILESCC(=O)NCCNC(C)CN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-10(12-3-4-13-11(2)15)9-14-5-7-16-8-6-14/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyOBCYOOICQZBLPO-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds6

About N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide

N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide (PubChem CID 107529281) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
PubChem CID107529281
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
SMILESCC(=O)NCCNC(C)CN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-10(12-3-4-13-11(2)15)9-14-5-7-16-8-6-14/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyOBCYOOICQZBLPO-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969
3-methyl-N-(1-morpholin-4-ylpropan-2-yl)but-2-en-1-amine
CID 106546980
2-methylidene-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 66047361
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
N-[4-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenyl]acetamide
CID 43675757
1-morpholin-4-yl-N-(3-pyrrolidin-1-ylpropyl)propan-2-amine
CID 54965105
4-methylsulfanyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 103087400
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide?
The IUPAC name of N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide (CID 107529281) is N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide is CC(=O)NCCNC(C)CN1CCOCC1.
What is the InChIKey of N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide?
The InChIKey is OBCYOOICQZBLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-10(12-3-4-13-11(2)15)9-14-5-7-16-8-6-14/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide?
N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 107529281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).