2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide

C14H29N3O2 — CID 102745496

IUPAC2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
SMILESCCCNC(CN1CC(C)(C)OC(C)(C)C1)C(N)=O
InChIInChI=1S/C14H29N3O2/c1-6-7-16-11(12(15)18)8-17-9-13(2,3)19-14(4,5)10-17/h11,16H,6-10H2,1-5H3,(H2,15,18)
InChIKeyRCOOGDPIMKMMKP-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.73
Rot. Bonds6

About 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide

2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide (PubChem CID 102745496) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound Name2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
PubChem CID102745496
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
SMILESCCCNC(CN1CC(C)(C)OC(C)(C)C1)C(N)=O
InChIInChI=1S/C14H29N3O2/c1-6-7-16-11(12(15)18)8-17-9-13(2,3)19-14(4,5)10-17/h11,16H,6-10H2,1-5H3,(H2,15,18)
InChIKeyRCOOGDPIMKMMKP-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanoate
CID 102744546
3-(3-methoxy-3-methylpiperidin-1-yl)-2-(propylamino)propanamide
CID 107394805
2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanehydrazide
CID 102746297
2-(propylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propanamide
CID 62968259
3,3-dimethyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-amine
CID 102745787
3-(4-ethyl-3-methylpiperazin-1-yl)-2-(propylamino)propanamide
CID 63635414
2-(propylamino)-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 63009895
3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-(propylamino)propanamide
CID 64837421
methyl 3-(3,4-dimethylpyrrolidin-1-yl)-2-(propylamino)propanoate
CID 79183530
2-(propylamino)nonanamide
CID 60796532
2-(propylamino)octanamide
CID 60795649
3-(3,4-dimethylpyrrolidin-1-yl)-2-(ethylamino)propanamide
CID 79183325

Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The IUPAC name of 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide (CID 102745496) is 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide.
What is the SMILES notation for 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The canonical SMILES for 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide is CCCNC(CN1CC(C)(C)OC(C)(C)C1)C(N)=O.
What is the InChIKey of 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The InChIKey is RCOOGDPIMKMMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-6-7-16-11(12(15)18)8-17-9-13(2,3)19-14(4,5)10-17/h11,16H,6-10H2,1-5H3,(H2,15,18).
What are the key properties of 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide has a molecular weight of 271.40 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 102745496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).