N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide

C11H21N3O — CID 80553600

IUPACN-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCNC1)NC1CC1
InChIInChI=1S/C11H21N3O/c15-11(14-10-3-4-10)8-13-7-9-2-1-5-12-6-9/h9-10,12-13H,1-8H2,(H,14,15)
InChIKeyXOJICEGIZGIWTL-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.15
Rot. Bonds5

About N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide

N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide (PubChem CID 80553600) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
PubChem CID80553600
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCNC1)NC1CC1
InChIInChI=1S/C11H21N3O/c15-11(14-10-3-4-10)8-13-7-9-2-1-5-12-6-9/h9-10,12-13H,1-8H2,(H,14,15)
InChIKeyXOJICEGIZGIWTL-UHFFFAOYSA-N
XLogP-0.15
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide (CID 80553600) is N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide is O=C(CNCC1CCCNC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The InChIKey is XOJICEGIZGIWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(14-10-3-4-10)8-13-7-9-2-1-5-12-6-9/h9-10,12-13H,1-8H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide has a molecular weight of 211.31 g/mol, XLogP of -0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide is sourced from PubChem (CID 80553600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).