2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide

C15H29N3O2 — CID 66272158

IUPAC2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide
SMILESCN(CCC1CCNCC1)CC(=O)NC1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-18(9-4-13-2-7-16-8-3-13)12-15(19)17-14-5-10-20-11-6-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyCJEXRZPZPRIPLF-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.60
Rot. Bonds6

About 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide

2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide (PubChem CID 66272158) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide
PubChem CID66272158
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide
SMILESCN(CCC1CCNCC1)CC(=O)NC1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-18(9-4-13-2-7-16-8-3-13)12-15(19)17-14-5-10-20-11-6-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyCJEXRZPZPRIPLF-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxan-4-yl)acetamide
CID 79716602
4-[methyl-[2-(oxan-4-ylamino)-2-oxoethyl]amino]butanoic acid
CID 63097843
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
1-[methyl-[2-(oxan-4-yl)ethyl]amino]propan-2-one
CID 115235227
N-ethyl-3-[methyl(2-piperidin-4-ylethyl)amino]propanamide
CID 66272797
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
methyl(2-piperidin-4-ylethyl)carbamic acid
CID 69061019
N-(3-fluorophenyl)-2-[methyl(2-piperidin-4-ylethyl)amino]acetamide;hydrochloride
CID 120663420
2-[(3-amino-2-methyl-3-sulfanylidenepropyl)-methylamino]-N-(oxan-4-yl)acetamide
CID 55181499
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidin-4-amine
CID 115118538
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
N-ethyl-N-methyl-2-piperidin-4-ylethanamine
CID 43263497

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide (CID 66272158) is 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide is CN(CCC1CCNCC1)CC(=O)NC1CCOCC1.
What is the InChIKey of 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide?
The InChIKey is CJEXRZPZPRIPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-18(9-4-13-2-7-16-8-3-13)12-15(19)17-14-5-10-20-11-6-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide?
2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide has a molecular weight of 283.42 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 66272158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).