N-butan-2-yl-2-piperidin-3-yloxypropanamide

C12H24N2O2 — CID 43117602

IUPACN-butan-2-yl-2-piperidin-3-yloxypropanamide
SMILESCCC(C)NC(=O)C(C)OC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)10(3)16-11-6-5-7-13-8-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMXNVWUQCJHCQQM-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds5

About N-butan-2-yl-2-piperidin-3-yloxypropanamide

N-butan-2-yl-2-piperidin-3-yloxypropanamide (PubChem CID 43117602) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-butan-2-yl-2-piperidin-3-yloxypropanamide.

Molecular Properties

Compound NameN-butan-2-yl-2-piperidin-3-yloxypropanamide
PubChem CID43117602
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-butan-2-yl-2-piperidin-3-yloxypropanamide
SMILESCCC(C)NC(=O)C(C)OC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)10(3)16-11-6-5-7-13-8-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMXNVWUQCJHCQQM-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
CID 43117590
(2R)-N-[(2S)-butan-2-yl]-2-[[(2R)-2-cycloheptyloxypropanoyl]amino]propanamide
CID 97095706
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
2-[(3S)-piperidin-3-yl]oxy-1-pyrrolidin-1-ylpropan-1-one
CID 66246383
1-butan-2-yl-3-piperidin-3-ylurea
CID 126971340
N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
CID 43117610
N-pentyl-2-pyrrolidin-3-yloxypropanamide
CID 62327735
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
piperidin-3-yl 2-methylpropanoate
CID 53409773
2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-piperidin-3-yloxypropanamide?
The IUPAC name of N-butan-2-yl-2-piperidin-3-yloxypropanamide (CID 43117602) is N-butan-2-yl-2-piperidin-3-yloxypropanamide.
What is the SMILES notation for N-butan-2-yl-2-piperidin-3-yloxypropanamide?
The canonical SMILES for N-butan-2-yl-2-piperidin-3-yloxypropanamide is CCC(C)NC(=O)C(C)OC1CCCNC1.
What is the InChIKey of N-butan-2-yl-2-piperidin-3-yloxypropanamide?
The InChIKey is MXNVWUQCJHCQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)10(3)16-11-6-5-7-13-8-11/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-butan-2-yl-2-piperidin-3-yloxypropanamide?
N-butan-2-yl-2-piperidin-3-yloxypropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-piperidin-3-yloxypropanamide is sourced from PubChem (CID 43117602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).