N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide

C11H22N2O2 — CID 62371421

IUPACN-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCC(C)N(C)C(=O)COCC1CCNC1
InChIInChI=1S/C11H22N2O2/c1-9(2)13(3)11(14)8-15-7-10-4-5-12-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeySXNKHVKJLXSZAP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide

N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide (PubChem CID 62371421) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
PubChem CID62371421
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCC(C)N(C)C(=O)COCC1CCNC1
InChIInChI=1S/C11H22N2O2/c1-9(2)13(3)11(14)8-15-7-10-4-5-12-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeySXNKHVKJLXSZAP-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371060
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
N,N-diethyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062933
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444460
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
methyl pyrrolidin-3-ylmethyl carbonate
CID 79337934
3-[(3-chloro-2-methylprop-2-enoxy)methyl]pyrrolidine
CID 106439115
N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372287
methyl 2-[[(3S)-piperidin-3-yl]methoxy]acetate
CID 169177589
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 124514172

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide (CID 62371421) is N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide is CC(C)N(C)C(=O)COCC1CCNC1.
What is the InChIKey of N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide?
The InChIKey is SXNKHVKJLXSZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)13(3)11(14)8-15-7-10-4-5-12-6-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide?
N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62371421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).