2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide

C16H31N3O2 — CID 63909471

IUPAC2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
SMILESCCC1COC(C)CN1CC(NC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C16H31N3O2/c1-5-14-9-21-12(4)8-19(14)10-16(15(17)20,13-6-7-13)18-11(2)3/h11-14,18H,5-10H2,1-4H3,(H2,17,20)
InChIKeyWJZYRMJRMDXZHC-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.12
Rot. Bonds7

About 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide

2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide (PubChem CID 63909471) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
PubChem CID63909471
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
SMILESCCC1COC(C)CN1CC(NC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C16H31N3O2/c1-5-14-9-21-12(4)8-19(14)10-16(15(17)20,13-6-7-13)18-11(2)3/h11-14,18H,5-10H2,1-4H3,(H2,17,20)
InChIKeyWJZYRMJRMDXZHC-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-3-(2,5-dimethylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
CID 63910510
methyl 2-amino-2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)propanoate
CID 63908889
2-cyclopropyl-3-(3-ethylpyrrolidin-1-yl)-2-(propan-2-ylamino)propanamide
CID 113418666
methyl 2-cyclopropyl-3-(3-ethylmorpholin-4-yl)-2-(propan-2-ylamino)propanoate
CID 63909549
2-cyclopropyl-3-(4-methylpiperazin-1-yl)-2-(propan-2-ylamino)propanamide
CID 63908270
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62609313
3-(5-ethyl-2-methylmorpholin-4-yl)-N'-hydroxy-2-methylpropanimidamide
CID 61424242
1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
CID 103159820
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
CID 62258985
2-cyclopropyl-2-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)propanamide
CID 63909516
5-(5-ethyl-2-methylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82683901
N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
CID 62258986

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide (CID 63909471) is 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide is CCC1COC(C)CN1CC(NC(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide?
The InChIKey is WJZYRMJRMDXZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-5-14-9-21-12(4)8-19(14)10-16(15(17)20,13-6-7-13)18-11(2)3/h11-14,18H,5-10H2,1-4H3,(H2,17,20).
What are the key properties of 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide?
2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide has a molecular weight of 297.44 g/mol, XLogP of 1.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 63909471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).