2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide

C14H27N3O2 — CID 55144704

IUPAC2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide
SMILESCCC1COC(C)CN1CCC(NC1CC1)C(N)=O
InChIInChI=1S/C14H27N3O2/c1-3-12-9-19-10(2)8-17(12)7-6-13(14(15)18)16-11-4-5-11/h10-13,16H,3-9H2,1-2H3,(H2,15,18)
InChIKeyYKLRPMJOUGSADO-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.48
Rot. Bonds7

About 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide

2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide (PubChem CID 55144704) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide
PubChem CID55144704
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide
SMILESCCC1COC(C)CN1CCC(NC1CC1)C(N)=O
InChIInChI=1S/C14H27N3O2/c1-3-12-9-19-10(2)8-17(12)7-6-13(14(15)18)16-11-4-5-11/h10-13,16H,3-9H2,1-2H3,(H2,15,18)
InChIKeyYKLRPMJOUGSADO-UHFFFAOYSA-N
XLogP0.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide (CID 55144704) is 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide is CCC1COC(C)CN1CCC(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide?
The InChIKey is YKLRPMJOUGSADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-12-9-19-10(2)8-17(12)7-6-13(14(15)18)16-11-4-5-11/h10-13,16H,3-9H2,1-2H3,(H2,15,18).
What are the key properties of 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide?
2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide has a molecular weight of 269.39 g/mol, XLogP of 0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(5-ethyl-2-methylmorpholin-4-yl)butanamide is sourced from PubChem (CID 55144704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).