2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide

C14H27N3O2 — CID 63911117

IUPAC2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide
SMILESCCNC(CN1CCOC(C)(C)C1)(C(N)=O)C1CC1
InChIInChI=1S/C14H27N3O2/c1-4-16-14(12(15)18,11-5-6-11)10-17-7-8-19-13(2,3)9-17/h11,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyQXHNMPHJBOMPKP-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.34
Rot. Bonds6

About 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide

2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide (PubChem CID 63911117) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide
PubChem CID63911117
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide
SMILESCCNC(CN1CCOC(C)(C)C1)(C(N)=O)C1CC1
InChIInChI=1S/C14H27N3O2/c1-4-16-14(12(15)18,11-5-6-11)10-17-7-8-19-13(2,3)9-17/h11,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyQXHNMPHJBOMPKP-UHFFFAOYSA-N
XLogP0.34
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)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-2-(ethylamino)-3-(4-ethyl-4-methylpiperidin-1-yl)propanamide
CID 63925013
ethyl 2-amino-2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)propanoate
CID 63911116
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-cyclopropyl-2-(ethylamino)propanamide
CID 113336080
2-cyclopropyl-2-(ethylamino)-3-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 63911898
2-cyclopropyl-3-(1,3-dihydroisoindol-2-yl)-2-(ethylamino)propanamide
CID 63925390
2-cyclopropyl-2-(ethylamino)-3-[3-(methoxymethyl)piperidin-1-yl]propanamide
CID 106588673
2-cyclopropyl-3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(ethylamino)propanamide
CID 81475312
3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-cyclopropyl-2-(ethylamino)propanamide
CID 63909188
2-cyclopropyl-3-(3-methoxy-3-methylpiperidin-1-yl)-2-(propylamino)propanamide
CID 107394710
2-amino-2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)propanenitrile
CID 63915049
2-cyclopropyl-2-(ethylamino)-3-imidazol-1-ylpropanamide
CID 63920086
2-cyclopropyl-2-(propan-2-ylamino)-3-(3,3,4-trimethylpiperazin-1-yl)propanamide
CID 63927047

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide (CID 63911117) is 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide is CCNC(CN1CCOC(C)(C)C1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide?
The InChIKey is QXHNMPHJBOMPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-4-16-14(12(15)18,11-5-6-11)10-17-7-8-19-13(2,3)9-17/h11,16H,4-10H2,1-3H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide?
2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide has a molecular weight of 269.39 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)-2-(ethylamino)propanamide is sourced from PubChem (CID 63911117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).