N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide

C12H24N2O2 — CID 63876646

IUPACN-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(3)12(15)6-9-16-11-4-7-13-8-5-11/h10-11,13H,4-9H2,1-3H3
InChIKeyMIDHILRIOKSSCA-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds5

About N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide

N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide (PubChem CID 63876646) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
PubChem CID63876646
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(3)12(15)6-9-16-11-4-7-13-8-5-11/h10-11,13H,4-9H2,1-3H3
InChIKeyMIDHILRIOKSSCA-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
CID 63875957
N-methyl-N-(1-phenylethyl)-3-piperidin-4-yloxypropanamide
CID 63876681
N-(3-hydroxypropyl)-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63877523
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide
CID 63876854
N-(2-methylpropyl)-3-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)propanamide
CID 63877176
2-methylpropyl 3-piperidin-4-yloxypropanoate
CID 63869912
N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876735
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943
N-(2-hydroxyethyl)-N-pentan-3-yl-3-piperidin-4-yloxypropanamide
CID 63904113
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide?
The IUPAC name of N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide (CID 63876646) is N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide.
What is the SMILES notation for N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide?
The canonical SMILES for N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide is CC(C)N(C)C(=O)CCOC1CCNCC1.
What is the InChIKey of N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide?
The InChIKey is MIDHILRIOKSSCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)14(3)12(15)6-9-16-11-4-7-13-8-5-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide?
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide is sourced from PubChem (CID 63876646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).