2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide

C14H30N4O — CID 79328478

IUPAC2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
SMILESCC(C)C(CN(C)C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H30N4O/c1-11(2)13(9-17(3)4)16-14(19)10-18-7-5-12(15)6-8-18/h11-13H,5-10,15H2,1-4H3,(H,16,19)
InChIKeyWZZHNWXODPOUPO-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.11
Rot. Bonds6

About 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide

2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide (PubChem CID 79328478) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
PubChem CID79328478
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
SMILESCC(C)C(CN(C)C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H30N4O/c1-11(2)13(9-17(3)4)16-14(19)10-18-7-5-12(15)6-8-18/h11-13H,5-10,15H2,1-4H3,(H,16,19)
InChIKeyWZZHNWXODPOUPO-UHFFFAOYSA-N
XLogP0.11
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
CID 79333210
2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 43556882
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389820
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102905813
2-(4-aminopiperidin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 79322682
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
2-(3-amino-1,2,4-triazol-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 54953710
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
(2R)-2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]pentanoic acid
CID 107565058
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide (CID 79328478) is 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide is CC(C)C(CN(C)C)NC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The InChIKey is WZZHNWXODPOUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-11(2)13(9-17(3)4)16-14(19)10-18-7-5-12(15)6-8-18/h11-13H,5-10,15H2,1-4H3,(H,16,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide has a molecular weight of 270.42 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide is sourced from PubChem (CID 79328478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).