N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide

C9H18N2O2 — CID 62327224

IUPACN-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
SMILESCC(C)NC(=O)COC1CCNC1
InChIInChI=1S/C9H18N2O2/c1-7(2)11-9(12)6-13-8-3-4-10-5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyXMFIUPWTIHWFAZ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds4

About N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide

N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide (PubChem CID 62327224) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
PubChem CID62327224
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
SMILESCC(C)NC(=O)COC1CCNC1
InChIInChI=1S/C9H18N2O2/c1-7(2)11-9(12)6-13-8-3-4-10-5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyXMFIUPWTIHWFAZ-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
2-[(3S)-pyrrolidin-3-yl]oxyacetamide
CID 94401198
methyl 2-[(3S)-pyrrolidin-3-yl]oxyacetate
CID 34180571
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
methyl 2-[(3R)-piperidin-3-yl]oxyacetate
CID 99909798
N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
tert-butyl 2-[(3R)-pyrrolidin-3-yl]oxyacetate
CID 126620309
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
N,N-diethyl-2-pyrrolidin-3-yloxyacetamide
CID 62327394

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide?
The IUPAC name of N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide (CID 62327224) is N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide.
What is the SMILES notation for N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide?
The canonical SMILES for N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide is CC(C)NC(=O)COC1CCNC1.
What is the InChIKey of N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide?
The InChIKey is XMFIUPWTIHWFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(2)11-9(12)6-13-8-3-4-10-5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide?
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide is sourced from PubChem (CID 62327224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).