4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide

C14H28N4O2 — CID 66432282

IUPAC4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide
SMILESCN(C)C(=O)CC(CN)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C14H28N4O2/c1-16(2)14(19)9-13(10-15)18-4-3-12(11-18)17-5-7-20-8-6-17/h12-13H,3-11,15H2,1-2H3
InChIKeyMTPLWOVXHYSJSV-UHFFFAOYSA-N
MW284.40 g/mol
LogP-0.80
Rot. Bonds5

About 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide

4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide (PubChem CID 66432282) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide
PubChem CID66432282
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide
SMILESCN(C)C(=O)CC(CN)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C14H28N4O2/c1-16(2)14(19)9-13(10-15)18-4-3-12(11-18)17-5-7-20-8-6-17/h12-13H,3-11,15H2,1-2H3
InChIKeyMTPLWOVXHYSJSV-UHFFFAOYSA-N
XLogP-0.80
TPSA62.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N,N-dimethyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanamide
CID 66432074
4-amino-N,N-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)butanamide
CID 103494590
2-(3-morpholin-4-ylpyrrolidin-1-yl)propanamide
CID 63171230
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-amino-N,N-dimethylbutanamide
CID 115559262
4-amino-3-(4-ethoxypiperidin-1-yl)-N,N-dimethylbutanamide
CID 66430433
3,3-dimethyl-2-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-amine
CID 63171723
4-amino-N,N-dimethyl-3-(4-propan-2-ylazepan-1-yl)butanamide
CID 66431049
methyl 2-(3-morpholin-4-ylpyrrolidin-1-yl)propanoate
CID 63170571
methyl 3-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 55159943
4-amino-N,N-dimethyl-3-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butanamide
CID 79940703
formic acid;4-(1-propan-2-ylpyrrolidin-3-yl)morpholine
CID 169177347
4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide
CID 66432276

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide?
The IUPAC name of 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide (CID 66432282) is 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide.
What is the SMILES notation for 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide?
The canonical SMILES for 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide is CN(C)C(=O)CC(CN)N1CCC(N2CCOCC2)C1.
What is the InChIKey of 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide?
The InChIKey is MTPLWOVXHYSJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-16(2)14(19)9-13(10-15)18-4-3-12(11-18)17-5-7-20-8-6-17/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide?
4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide has a molecular weight of 284.40 g/mol, XLogP of -0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide is sourced from PubChem (CID 66432282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).