3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide

C14H29N3O2 — CID 62839414

IUPAC3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide
SMILESCCNC(C)CC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H29N3O2/c1-5-15-12(2)10-13(18)16-11-14(3,4)17-6-8-19-9-7-17/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeySYLHKDZOKIHUKQ-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.60
Rot. Bonds7

About 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide

3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide (PubChem CID 62839414) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide
PubChem CID62839414
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide
SMILESCCNC(C)CC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H29N3O2/c1-5-15-12(2)10-13(18)16-11-14(3,4)17-6-8-19-9-7-17/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeySYLHKDZOKIHUKQ-UHFFFAOYSA-N
XLogP0.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide (CID 62839414) is 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide is CCNC(C)CC(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide?
The InChIKey is SYLHKDZOKIHUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-5-15-12(2)10-13(18)16-11-14(3,4)17-6-8-19-9-7-17/h12,15H,5-11H2,1-4H3,(H,16,18).
What are the key properties of 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide?
3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide has a molecular weight of 271.40 g/mol, XLogP of 0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide is sourced from PubChem (CID 62839414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).