N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide

C12H23N3O2 — CID 103859917

IUPACN-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide
SMILESCNC(=O)CCN(C)C(=O)CCC1CCNC1
InChIInChI=1S/C12H23N3O2/c1-13-11(16)6-8-15(2)12(17)4-3-10-5-7-14-9-10/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyPZXAKNNMIXXCRG-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.03
Rot. Bonds6

About N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide

N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide (PubChem CID 103859917) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide
PubChem CID103859917
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide
SMILESCNC(=O)CCN(C)C(=O)CCC1CCNC1
InChIInChI=1S/C12H23N3O2/c1-13-11(16)6-8-15(2)12(17)4-3-10-5-7-14-9-10/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyPZXAKNNMIXXCRG-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[methyl-(2-piperidin-4-ylacetyl)amino]propanamide;hydrochloride
CID 119772573
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-3-pyrrolidin-3-ylpropanamide
CID 114243074
3-(4-aminocyclohexyl)-N-methyl-N-[3-(methylamino)-3-oxopropyl]propanamide
CID 106918215
N-[2-(dimethylamino)ethyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 55227726
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-methyl-N-pent-4-enyl-3-piperidin-4-ylpropanamide
CID 113343495
3-pyrrolidin-3-ylpropanoic acid
CID 12825648
N-methyl-N-(2-pyrrolidin-3-ylethyl)hydroxylamine
CID 105428686
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-methyl-N-(4-methylpentyl)-2-pyrrolidin-3-ylacetamide
CID 115160396
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide?
The IUPAC name of N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide (CID 103859917) is N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide?
The canonical SMILES for N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide is CNC(=O)CCN(C)C(=O)CCC1CCNC1.
What is the InChIKey of N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide?
The InChIKey is PZXAKNNMIXXCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-13-11(16)6-8-15(2)12(17)4-3-10-5-7-14-9-10/h10,14H,3-9H2,1-2H3,(H,13,16).
What are the key properties of N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide?
N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide has a molecular weight of 241.33 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 103859917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).