N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide

C17H24N2O2 — CID 104974150

IUPACN-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(CC1CCCN1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-21-16-7-3-2-5-13(16)11-17(20)19(15-8-9-15)12-14-6-4-10-18-14/h2-3,5,7,14-15,18H,4,6,8-12H2,1H3
InChIKeyTZBUJWAOYGWIQI-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds6

About N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide

N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 104974150) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID104974150
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(CC1CCCN1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-21-16-7-3-2-5-13(16)11-17(20)19(15-8-9-15)12-14-6-4-10-18-14/h2-3,5,7,14-15,18H,4,6,8-12H2,1H3
InChIKeyTZBUJWAOYGWIQI-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402
1-(2-methoxyphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563786
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119776524
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
2-(4-bromophenyl)-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974020
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
N-cyclopropyl-2-(1-methylpyrazol-4-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CID 129401167
N-(2-hydroxyethyl)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612911
N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119936476
2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106259714
N-cyclopropyl-4-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 104974179
2-(2-chloro-6-fluorophenyl)-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974055

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide (CID 104974150) is N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide is COc1ccccc1CC(=O)N(CC1CCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is TZBUJWAOYGWIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-16-7-3-2-5-13(16)11-17(20)19(15-8-9-15)12-14-6-4-10-18-14/h2-3,5,7,14-15,18H,4,6,8-12H2,1H3.
What are the key properties of N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 104974150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).