N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride

C13H25ClN2O2 — CID 119813303

IUPACN-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCN(CCOCC1CC1)C(=O)CC1CCCN1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)9-12-3-2-6-14-12;/h11-12,14H,2-10H2,1H3;1H
InChIKeyIZWBPAUJYKDIPV-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.44
Rot. Bonds7

About N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride

N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119813303) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119813303
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCN(CCOCC1CC1)C(=O)CC1CCCN1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)9-12-3-2-6-14-12;/h11-12,14H,2-10H2,1H3;1H
InChIKeyIZWBPAUJYKDIPV-UHFFFAOYSA-N
XLogP1.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
N-[2-(cyclopropylmethoxy)ethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119813290
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119695325
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119340577
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-3-sulfanylpropanamide
CID 107032708
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119340564
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119813303) is N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride is CN(CCOCC1CC1)C(=O)CC1CCCN1.Cl.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is IZWBPAUJYKDIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)9-12-3-2-6-14-12;/h11-12,14H,2-10H2,1H3;1H.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119813303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).