N-[4-(methylamino)piperidin-1-yl]acetamide

C8H17N3O — CID 138751426

IUPACN-[4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(NC(C)=O)CC1
InChIInChI=1S/C8H17N3O/c1-7(12)10-11-5-3-8(9-2)4-6-11/h8-9H,3-6H2,1-2H3,(H,10,12)
InChIKeyISCGSYSKPAEGLG-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.28
Rot. Bonds2

About N-[4-(methylamino)piperidin-1-yl]acetamide

N-[4-(methylamino)piperidin-1-yl]acetamide (PubChem CID 138751426) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N-[4-(methylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[4-(methylamino)piperidin-1-yl]acetamide
PubChem CID138751426
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN-[4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(NC(C)=O)CC1
InChIInChI=1S/C8H17N3O/c1-7(12)10-11-5-3-8(9-2)4-6-11/h8-9H,3-6H2,1-2H3,(H,10,12)
InChIKeyISCGSYSKPAEGLG-UHFFFAOYSA-N
XLogP-0.28
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-[4-(methylamino)piperidin-1-yl]acetamide (CID 138751426) is N-[4-(methylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-[4-(methylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-[4-(methylamino)piperidin-1-yl]acetamide is CNC1CCN(NC(C)=O)CC1.
What is the InChIKey of N-[4-(methylamino)piperidin-1-yl]acetamide?
The InChIKey is ISCGSYSKPAEGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-7(12)10-11-5-3-8(9-2)4-6-11/h8-9H,3-6H2,1-2H3,(H,10,12).
What are the key properties of N-[4-(methylamino)piperidin-1-yl]acetamide?
N-[4-(methylamino)piperidin-1-yl]acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 138751426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).