N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide

C13H26N2O2 — CID 63875957

IUPACN-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
SMILESCCC(C)N(C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-4-11(2)15(3)13(16)7-10-17-12-5-8-14-9-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyUNJULUUUMVAOCD-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds6

About N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide

N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide (PubChem CID 63875957) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
PubChem CID63875957
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
SMILESCCC(C)N(C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-4-11(2)15(3)13(16)7-10-17-12-5-8-14-9-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyUNJULUUUMVAOCD-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
N-methyl-N-(1-phenylethyl)-3-piperidin-4-yloxypropanamide
CID 63876681
N-butan-2-yl-N-methyl-3-piperidin-4-ylpropanamide
CID 62210682
N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide
CID 63876854
N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876735
N-(2-hydroxyethyl)-N-pentan-3-yl-3-piperidin-4-yloxypropanamide
CID 63904113
N-(3-hydroxypropyl)-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63877523
N-(2-methylpropyl)-3-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)propanamide
CID 63877176
2-methylpropyl 3-piperidin-4-yloxypropanoate
CID 63869912
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-methyl-N-(2-methylbutyl)-2-piperidin-4-yloxyacetamide
CID 63876878
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide (CID 63875957) is N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide is CCC(C)N(C)C(=O)CCOC1CCNCC1.
What is the InChIKey of N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide?
The InChIKey is UNJULUUUMVAOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-11(2)15(3)13(16)7-10-17-12-5-8-14-9-6-12/h11-12,14H,4-10H2,1-3H3.
What are the key properties of N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide?
N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).