2-[[(3R)-piperidin-3-yl]amino]acetamide

C7H15N3O — CID 57343516

IUPAC2-[[(3R)-piperidin-3-yl]amino]acetamide
SMILESNC(=O)CN[C@@H]1CCCNC1
InChIInChI=1S/C7H15N3O/c8-7(11)5-10-6-2-1-3-9-4-6/h6,9-10H,1-5H2,(H2,8,11)/t6-/m1/s1
InChIKeyOFALIRNLFFIXNB-ZCFIWIBFSA-N
MW157.22 g/mol
LogP-1.19
Rot. Bonds3

About 2-[[(3R)-piperidin-3-yl]amino]acetamide

2-[[(3R)-piperidin-3-yl]amino]acetamide (PubChem CID 57343516) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-[[(3R)-piperidin-3-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[(3R)-piperidin-3-yl]amino]acetamide
PubChem CID57343516
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name2-[[(3R)-piperidin-3-yl]amino]acetamide
SMILESNC(=O)CN[C@@H]1CCCNC1
InChIInChI=1S/C7H15N3O/c8-7(11)5-10-6-2-1-3-9-4-6/h6,9-10H,1-5H2,(H2,8,11)/t6-/m1/s1
InChIKeyOFALIRNLFFIXNB-ZCFIWIBFSA-N
XLogP-1.19
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[[(3R)-piperidin-3-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-piperidin-3-yl]amino]acetamide?
The IUPAC name of 2-[[(3R)-piperidin-3-yl]amino]acetamide (CID 57343516) is 2-[[(3R)-piperidin-3-yl]amino]acetamide.
What is the SMILES notation for 2-[[(3R)-piperidin-3-yl]amino]acetamide?
The canonical SMILES for 2-[[(3R)-piperidin-3-yl]amino]acetamide is NC(=O)CN[C@@H]1CCCNC1.
What is the InChIKey of 2-[[(3R)-piperidin-3-yl]amino]acetamide?
The InChIKey is OFALIRNLFFIXNB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15N3O/c8-7(11)5-10-6-2-1-3-9-4-6/h6,9-10H,1-5H2,(H2,8,11)/t6-/m1/s1.
What are the key properties of 2-[[(3R)-piperidin-3-yl]amino]acetamide?
2-[[(3R)-piperidin-3-yl]amino]acetamide has a molecular weight of 157.22 g/mol, XLogP of -1.19, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-piperidin-3-yl]amino]acetamide is sourced from PubChem (CID 57343516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).