2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide

C15H29N3O — CID 54906617

IUPAC2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(N)C1CC1)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-14(19)15(2,16)13-6-7-13/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyHHRCJQZIPOPQJM-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds6

About 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide

2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide (PubChem CID 54906617) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide
PubChem CID54906617
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(N)C1CC1)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-14(19)15(2,16)13-6-7-13/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyHHRCJQZIPOPQJM-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide (CID 54906617) is 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide is CC(CNC(=O)C(C)(N)C1CC1)CN1CCCCC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide?
The InChIKey is HHRCJQZIPOPQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-14(19)15(2,16)13-6-7-13/h12-13H,3-11,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide?
2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 54906617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).