2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide

C16H33N3O — CID 79867832

IUPAC2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CN1CCC(N)C(C)C1
InChIInChI=1S/C16H33N3O/c1-12(2)8-19(9-13(3)4)16(20)11-18-7-6-15(17)14(5)10-18/h12-15H,6-11,17H2,1-5H3
InChIKeyDRTZSKIGHZVFOS-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.80
Rot. Bonds6

About 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide

2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide (PubChem CID 79867832) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide
PubChem CID79867832
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CN1CCC(N)C(C)C1
InChIInChI=1S/C16H33N3O/c1-12(2)8-19(9-13(3)4)16(20)11-18-7-6-15(17)14(5)10-18/h12-15H,6-11,17H2,1-5H3
InChIKeyDRTZSKIGHZVFOS-UHFFFAOYSA-N
XLogP1.80
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide?
The IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide (CID 79867832) is 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide is CC(C)CN(CC(C)C)C(=O)CN1CCC(N)C(C)C1.
What is the InChIKey of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide?
The InChIKey is DRTZSKIGHZVFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-12(2)8-19(9-13(3)4)16(20)11-18-7-6-15(17)14(5)10-18/h12-15H,6-11,17H2,1-5H3.
What are the key properties of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide?
2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide has a molecular weight of 283.46 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)acetamide is sourced from PubChem (CID 79867832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).