N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide

C12H23N3O — CID 115316412

IUPACN-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
SMILESCNCC1CCCN1C(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O/c1-13-9-11-7-4-8-15(11)12(16)14-10-5-2-3-6-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyMPPQFGZLPOAYSF-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.32
Rot. Bonds3

About N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide

N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide (PubChem CID 115316412) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
PubChem CID115316412
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
SMILESCNCC1CCCN1C(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O/c1-13-9-11-7-4-8-15(11)12(16)14-10-5-2-3-6-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyMPPQFGZLPOAYSF-UHFFFAOYSA-N
XLogP1.32
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2S)-N-cyclooctyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111427691
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
1-[(2S)-2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 66569273
1-[(2R)-2-(methylaminomethyl)piperidin-1-yl]ethanone
CID 95037259
(2S)-2-[[acetyl(cyclopropyl)amino]methyl]-N-cyclopentylpyrrolidine-1-carboxamide
CID 129333301
N-[4-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]cyclohexyl]cyclopentanecarboxamide
CID 119651183
(2S)-2-(cyclohexylmethyl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 94744585
2-cyclopentyl-1-[2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 81425480

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide (CID 115316412) is N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide is CNCC1CCCN1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide?
The InChIKey is MPPQFGZLPOAYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-13-9-11-7-4-8-15(11)12(16)14-10-5-2-3-6-10/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide?
N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 115316412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).