N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide

C10H16N2O2 — CID 62333238

IUPACN-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
SMILESC#CCNC(=O)COCC1CCCN1
InChIInChI=1S/C10H16N2O2/c1-2-5-12-10(13)8-14-7-9-4-3-6-11-9/h1,9,11H,3-8H2,(H,12,13)
InChIKeyTWIGZJGSKIDWPP-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.50
Rot. Bonds5

About N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide

N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide (PubChem CID 62333238) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
PubChem CID62333238
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
SMILESC#CCNC(=O)COCC1CCCN1
InChIInChI=1S/C10H16N2O2/c1-2-5-12-10(13)8-14-7-9-4-3-6-11-9/h1,9,11H,3-8H2,(H,12,13)
InChIKeyTWIGZJGSKIDWPP-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
CID 62333229
ethyl 2-(pyrrolidin-2-ylmethoxy)acetate
CID 106939447
propan-2-yl 2-(pyrrolidin-2-ylmethoxy)acetate
CID 106939416
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
CID 63098533
(2S)-2-(cyclopropylmethoxymethyl)pyrrolidine
CID 59651686
(2R)-2-(cyclopropylmethoxymethyl)pyrrolidine
CID 102820123
N-prop-2-ynyl-2-thiomorpholin-3-ylacetamide
CID 66421607
2-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)acetamide
CID 112701289
2-piperidin-4-yl-N-prop-2-ynylacetamide
CID 61028682
2-(2-methylprop-2-enoxymethyl)piperidine
CID 62339397

Frequently Asked Questions

What is the IUPAC name of N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide?
The IUPAC name of N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide (CID 62333238) is N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide?
The canonical SMILES for N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide is C#CCNC(=O)COCC1CCCN1.
What is the InChIKey of N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide?
The InChIKey is TWIGZJGSKIDWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-5-12-10(13)8-14-7-9-4-3-6-11-9/h1,9,11H,3-8H2,(H,12,13).
What are the key properties of N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide?
N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide has a molecular weight of 196.25 g/mol, XLogP of -0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide is sourced from PubChem (CID 62333238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).