N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide

C11H21N3O — CID 63006550

IUPACN-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide
SMILESCN1CCC(CNC(=O)C2CCNC2)C1
InChIInChI=1S/C11H21N3O/c1-14-5-3-9(8-14)6-13-11(15)10-2-4-12-7-10/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJTRMXBZHIDOGPS-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.34
Rot. Bonds3

About N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide

N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide (PubChem CID 63006550) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide
PubChem CID63006550
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide
SMILESCN1CCC(CNC(=O)C2CCNC2)C1
InChIInChI=1S/C11H21N3O/c1-14-5-3-9(8-14)6-13-11(15)10-2-4-12-7-10/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJTRMXBZHIDOGPS-UHFFFAOYSA-N
XLogP-0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]azetidine-3-carboxamide
CID 92632000
(3R)-N-(azetidin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 131181581
N-[2-(1-methylpiperidin-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159602
ethane;1-methyl-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide
CID 144702617
N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119854923
N-[(1-methylpyrrolidin-3-yl)methyl]-2-piperidin-4-ylacetamide
CID 60855593
N-[(1-methylpyrrolidin-3-yl)methyl]-1-pyrrolidin-3-ylmethanamine
CID 115208872
acetic acid;N-[(4-methyl-1,4-oxazepan-6-yl)methyl]piperidine-4-carboxamide
CID 154909480
N-[(2-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 115738405
N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide
CID 55150802
2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
CID 114995517
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]pyrrolidine-3-carboxamide
CID 119865560

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide (CID 63006550) is N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide is CN1CCC(CNC(=O)C2CCNC2)C1.
What is the InChIKey of N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is JTRMXBZHIDOGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14-5-3-9(8-14)6-13-11(15)10-2-4-12-7-10/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide?
N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 63006550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).