4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide

C14H25N3O3 — CID 83098876

IUPAC4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(C)(C)NCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-14(2,3)15-8-12(18)17-6-7-20-9-11(17)13(19)16-10-4-5-10/h10-11,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyZZWFRMWQWLLTKN-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.12
Rot. Bonds4

About 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide

4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83098876) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83098876
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(C)(C)NCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-14(2,3)15-8-12(18)17-6-7-20-9-11(17)13(19)16-10-4-5-10/h10-11,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyZZWFRMWQWLLTKN-UHFFFAOYSA-N
XLogP-0.12
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
CID 83093209
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608
4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098457
N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
CID 83103627
4-[2-(cyclopropylamino)acetyl]-N-ethylmorpholine-3-carboxamide
CID 83099136
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098030

Frequently Asked Questions

What is the IUPAC name of 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide (CID 83098876) is 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide is CC(C)(C)NCC(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is ZZWFRMWQWLLTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-14(2,3)15-8-12(18)17-6-7-20-9-11(17)13(19)16-10-4-5-10/h10-11,15H,4-9H2,1-3H3,(H,16,19).
What are the key properties of 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83098876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).