2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide

C14H29N3O2 — CID 79717044

IUPAC2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(CC(=O)NC(C)COC)CC1CCNCC1
InChIInChI=1S/C14H29N3O2/c1-4-17(9-13-5-7-15-8-6-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyHOQSFUKBJXGYRL-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.46
Rot. Bonds8

About 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide

2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 79717044) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID79717044
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(CC(=O)NC(C)COC)CC1CCNCC1
InChIInChI=1S/C14H29N3O2/c1-4-17(9-13-5-7-15-8-6-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyHOQSFUKBJXGYRL-UHFFFAOYSA-N
XLogP0.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(piperidin-4-ylmethyl)amino]-N-propylacetamide
CID 79716409
1-[ethyl(piperidin-4-ylmethyl)amino]-3-methoxypropan-2-ol
CID 79716413
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106617890
2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 115666206
N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637167
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide;hydrochloride
CID 119929477
methyl 3-[ethyl(piperidin-4-ylmethyl)amino]-2-hydroxy-2-methylpropanoate
CID 113436629
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
N-butan-2-yl-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60805793
N-(2,6-dichlorophenyl)-2-[ethyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
CID 119929877
N-ethyl-2-methylidene-N-(piperidin-4-ylmethyl)butan-1-amine
CID 79716490

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide (CID 79717044) is 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide is CCN(CC(=O)NC(C)COC)CC1CCNCC1.
What is the InChIKey of 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is HOQSFUKBJXGYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-4-17(9-13-5-7-15-8-6-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18).
What are the key properties of 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.46, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 79717044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).