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

C15H29N3O2 — CID 63877372

IUPACN-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCCN1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-2-18-10-5-13(6-11-18)17-15(19)7-12-20-14-3-8-16-9-4-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyYLLNQGVLVVHUIU-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

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

N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63877372) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63877372
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCCN1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-2-18-10-5-13(6-11-18)17-15(19)7-12-20-14-3-8-16-9-4-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyYLLNQGVLVVHUIU-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
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-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 114400052
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
N-(2,2-dimethyloxan-4-yl)-3-piperidin-4-yloxypropanamide
CID 83033442
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
3-(4-ethoxycyclohexyl)oxy-N-(4-propanoylcyclohexyl)propanamide
CID 167464210
N-[3-(hydroxymethyl)pentan-3-yl]-3-piperidin-4-yloxypropanamide
CID 63905078

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide (CID 63877372) is N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide is CCN1CCC(NC(=O)CCOC2CCNCC2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is YLLNQGVLVVHUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-2-18-10-5-13(6-11-18)17-15(19)7-12-20-14-3-8-16-9-4-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide?
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63877372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).