4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide

C14H30N4O — CID 66432276

IUPAC4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CC(CN)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C14H30N4O/c1-14(2,3)18-8-6-17(7-9-18)12(11-15)10-13(19)16(4)5/h12H,6-11,15H2,1-5H3
InChIKeyCVGWZZAWFFUPJK-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.21
Rot. Bonds4

About 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide

4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide (PubChem CID 66432276) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide
PubChem CID66432276
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CC(CN)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C14H30N4O/c1-14(2,3)18-8-6-17(7-9-18)12(11-15)10-13(19)16(4)5/h12H,6-11,15H2,1-5H3
InChIKeyCVGWZZAWFFUPJK-UHFFFAOYSA-N
XLogP0.21
TPSA52.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N,N-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)butanamide
CID 103494590
4-amino-3-(4-ethoxypiperidin-1-yl)-N,N-dimethylbutanamide
CID 66430433
4-amino-N,N-dimethyl-3-(4-propan-2-ylazepan-1-yl)butanamide
CID 66431049
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-amino-N,N-dimethylbutanamide
CID 115559262
4-amino-N,N-dimethyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanamide
CID 66432074
4-amino-3-(3-ethoxypiperidin-1-yl)-N,N-dimethylbutanamide
CID 66431044
4-amino-N,N-dimethyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)butanamide
CID 66432282
4-amino-3-(4-propan-2-ylpiperazin-1-yl)butanamide
CID 66427753
4-amino-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N,N-dimethylbutanamide
CID 66430640
4-amino-3-(4-tert-butylpiperidin-1-yl)butanamide
CID 66426477
3-(aminomethyl)-1-(4-tert-butylpiperazin-1-yl)pentan-1-one
CID 81087242
2-[(1-tert-butylpiperidin-4-yl)-methylamino]-N,N-dimethylacetamide
CID 118531599

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide?
The IUPAC name of 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide (CID 66432276) is 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide.
What is the SMILES notation for 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide?
The canonical SMILES for 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide is CN(C)C(=O)CC(CN)N1CCN(C(C)(C)C)CC1.
What is the InChIKey of 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide?
The InChIKey is CVGWZZAWFFUPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-14(2,3)18-8-6-17(7-9-18)12(11-15)10-13(19)16(4)5/h12H,6-11,15H2,1-5H3.
What are the key properties of 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide?
4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide has a molecular weight of 270.42 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(4-tert-butylpiperazin-1-yl)-N,N-dimethylbutanamide is sourced from PubChem (CID 66432276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).