N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide

C14H27N3O2 — CID 55251133

IUPACN-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCN1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-17-9-4-12(5-10-17)16-14(18)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyHYIPXODCCJEXCN-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.36
Rot. Bonds5

About N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide

N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 55251133) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
PubChem CID55251133
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCN1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-17-9-4-12(5-10-17)16-14(18)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyHYIPXODCCJEXCN-UHFFFAOYSA-N
XLogP0.36
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
1-(4-methylpiperazin-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251851
3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 66030555
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
CID 63903556
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
CID 142467334
N-(2,2-dimethyloxan-4-yl)-3-piperidin-4-yloxypropanamide
CID 83033442
bis[5-[(1-methylpiperidin-4-yl)amino]-5-oxopentyl] oxalate
CID 57039386
3-methyl-3-(3-piperidin-4-yloxypropanoylamino)butanoic acid
CID 64702490
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
CID 103920718

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide (CID 55251133) is N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide is CN1CCC(NC(=O)CCOC2CCNCC2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is HYIPXODCCJEXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-17-9-4-12(5-10-17)16-14(18)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 269.39 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 55251133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).