N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide

C13H27N3O2 — CID 63902801

IUPACN-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
SMILESCCN(C)CCNC(=O)CCOC1CCNCC1
InChIInChI=1S/C13H27N3O2/c1-3-16(2)10-9-15-13(17)6-11-18-12-4-7-14-8-5-12/h12,14H,3-11H2,1-2H3,(H,15,17)
InChIKeyDYOVSEPROWNDFH-UHFFFAOYSA-N
MW257.38 g/mol
LogP0.21
Rot. Bonds8

About N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide

N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide (PubChem CID 63902801) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
PubChem CID63902801
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
SMILESCCN(C)CCNC(=O)CCOC1CCNCC1
InChIInChI=1S/C13H27N3O2/c1-3-16(2)10-9-15-13(17)6-11-18-12-4-7-14-8-5-12/h12,14H,3-11H2,1-2H3,(H,15,17)
InChIKeyDYOVSEPROWNDFH-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[cyclopentyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63903373
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-piperidin-4-yloxypropanamide
CID 106148337
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103920742
1,1-diethyl-3-(2-piperidin-4-yloxyethyl)urea
CID 79161980
3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
CID 62640423
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide (CID 63902801) is N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide is CCN(C)CCNC(=O)CCOC1CCNCC1.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is DYOVSEPROWNDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-3-16(2)10-9-15-13(17)6-11-18-12-4-7-14-8-5-12/h12,14H,3-11H2,1-2H3,(H,15,17).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide?
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 257.38 g/mol, XLogP of 0.21, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63902801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).