N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide

C11H22N2O2 — CID 112602525

IUPACN-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1CNCCC1C
InChIInChI=1S/C11H22N2O2/c1-8(2)15-7-11(14)13-10-6-12-5-4-9(10)3/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeySQBISZGOHKDGCU-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds4

About N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide

N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide (PubChem CID 112602525) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
PubChem CID112602525
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1CNCCC1C
InChIInChI=1S/C11H22N2O2/c1-8(2)15-7-11(14)13-10-6-12-5-4-9(10)3/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeySQBISZGOHKDGCU-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propan-2-yloxyacetamide
CID 112603310
N-(4-methylpiperidin-3-yl)nonanamide
CID 65449508
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197
N-(2-bromocyclohexyl)-2-propan-2-yloxyacetamide
CID 112604161
3-amino-N-(4-methylpiperidin-3-yl)-3-phenylpropanamide
CID 122081114
2,2-dimethylpropyl N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
CID 156654436
2,2-dimethyl-N-(4-methylpiperidin-3-yl)butanamide
CID 63329342
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide (CID 112602525) is N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC1CNCCC1C.
What is the InChIKey of N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide?
The InChIKey is SQBISZGOHKDGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)15-7-11(14)13-10-6-12-5-4-9(10)3/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide?
N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112602525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).