2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide

C10H20N2O2 — CID 112701289

IUPAC2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCC(C)OCC(=O)NCC1CCCN1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-7-10(13)12-6-9-4-3-5-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyBQWNSUBKKNLMDT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

About 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide

2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 112701289) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID112701289
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCC(C)OCC(=O)NCC1CCCN1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-7-10(13)12-6-9-4-3-5-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyBQWNSUBKKNLMDT-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylpentan-2-yloxy)-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119514198
2-chloro-N-(pyrrolidin-2-ylmethyl)acetamide
CID 71302527
(2R)-2-hydroxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 126992577
(2S)-2-hydroxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
CID 130985831
N-(3-propan-2-yloxypropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119677888
3-ethyl-N-(pyrrolidin-2-ylmethyl)pentanamide;hydrochloride
CID 119511693
3-ethyl-4-methyl-N-(pyrrolidin-2-ylmethyl)pentanamide;hydrochloride
CID 119510156
2-(2,6-dimethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119514519
(2R)-2-amino-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 130719126
2-(5-methyl-2-propan-2-ylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119511055
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
3-methyl-N-(piperidin-2-ylmethyl)pentanamide
CID 114874123

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide (CID 112701289) is 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide is CC(C)OCC(=O)NCC1CCCN1.
What is the InChIKey of 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is BQWNSUBKKNLMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)14-7-10(13)12-6-9-4-3-5-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide?
2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 112701289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).