N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide

C11H20N2O2 — CID 62371934

IUPACN-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESO=C(COCC1CCNC1)NCC1CC1
InChIInChI=1S/C11H20N2O2/c14-11(13-6-9-1-2-9)8-15-7-10-3-4-12-5-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVWZWKLRTVLZJPF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide

N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide (PubChem CID 62371934) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
PubChem CID62371934
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESO=C(COCC1CCNC1)NCC1CC1
InChIInChI=1S/C11H20N2O2/c14-11(13-6-9-1-2-9)8-15-7-10-3-4-12-5-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVWZWKLRTVLZJPF-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372287
2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119464672
2-cyclohexyloxy-N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide
CID 99854012
2-(piperidin-3-ylmethoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 55061103
3-(cyclopropylmethoxymethoxymethyl)pyrrolidine
CID 106938116
N-methyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062927
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
2-fluoro-N-(pyrrolidin-3-ylmethyl)acetamide
CID 174605600
N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
4-ethoxy-N-(pyrrolidin-3-ylmethyl)butanamide
CID 80564687
N-(piperidin-3-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113265453

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide (CID 62371934) is N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide is O=C(COCC1CCNC1)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The InChIKey is VWZWKLRTVLZJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(13-6-9-1-2-9)8-15-7-10-3-4-12-5-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62371934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).