2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide

C15H25N3O2 — CID 60865947

IUPAC2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide
SMILESCC(N)(C(=O)NC1CCN(C(=O)C2CC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2/c1-15(16,11-4-5-11)14(20)17-12-6-8-18(9-7-12)13(19)10-2-3-10/h10-12H,2-9,16H2,1H3,(H,17,20)
InChIKeySNDYWOGPOQOVIV-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.63
Rot. Bonds4

About 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide

2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide (PubChem CID 60865947) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide
PubChem CID60865947
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide
SMILESCC(N)(C(=O)NC1CCN(C(=O)C2CC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2/c1-15(16,11-4-5-11)14(20)17-12-6-8-18(9-7-12)13(19)10-2-3-10/h10-12H,2-9,16H2,1H3,(H,17,20)
InChIKeySNDYWOGPOQOVIV-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide (CID 60865947) is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide is CC(N)(C(=O)NC1CCN(C(=O)C2CC2)CC1)C1CC1.
What is the InChIKey of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide?
The InChIKey is SNDYWOGPOQOVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-15(16,11-4-5-11)14(20)17-12-6-8-18(9-7-12)13(19)10-2-3-10/h10-12H,2-9,16H2,1H3,(H,17,20).
What are the key properties of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide?
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide has a molecular weight of 279.38 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-cyclopropylpropanamide is sourced from PubChem (CID 60865947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).