N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide

C12H22N2O2 — CID 62371060

IUPACN-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCCN(C(=O)COCC1CCNC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-2-14(11-3-4-11)12(15)9-16-8-10-5-6-13-7-10/h10-11,13H,2-9H2,1H3
InChIKeyNXRJXIVXJWKQLM-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide

N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide (PubChem CID 62371060) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
PubChem CID62371060
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCCN(C(=O)COCC1CCNC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-2-14(11-3-4-11)12(15)9-16-8-10-5-6-13-7-10/h10-11,13H,2-9H2,1H3
InChIKeyNXRJXIVXJWKQLM-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371421
N,N-diethyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062933
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372287
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444460
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
3-(2-ethoxyethoxymethyl)pyrrolidine;hydrochloride
CID 56829885
ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
3-(cyclopropylmethoxymethoxymethyl)pyrrolidine
CID 106938116

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide (CID 62371060) is N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide is CCN(C(=O)COCC1CCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The InChIKey is NXRJXIVXJWKQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-14(11-3-4-11)12(15)9-16-8-10-5-6-13-7-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide?
N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62371060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).