(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide

C12H23N3O — CID 93469163

IUPAC(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCN1CCC(NC(=O)[C@H]2CCCN2)CC1
InChIInChI=1S/C12H23N3O/c1-2-15-8-5-10(6-9-15)14-12(16)11-4-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16)/t11-/m1/s1
InChIKeyKVGHKMFNVQEYGF-LLVKDONJSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds3

About (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide

(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 93469163) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
PubChem CID93469163
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCN1CCC(NC(=O)[C@H]2CCCN2)CC1
InChIInChI=1S/C12H23N3O/c1-2-15-8-5-10(6-9-15)14-12(16)11-4-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16)/t11-/m1/s1
InChIKeyKVGHKMFNVQEYGF-LLVKDONJSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
CID 130638003
(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
CID 103813420
N-(1-butylpiperidin-4-yl)azepane-2-carboxamide
CID 64561841
(2S)-N-(1-prop-2-enylpiperidin-4-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119879117
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]pyrrolidine-2-carboxamide
CID 103814111
(2R)-N-[1-(2-methylpropyl)piperidin-4-yl]piperidine-2-carboxamide;dihydrochloride
CID 119841057
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]azepane-2-carboxamide
CID 64564001
N-(1-propanoylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 119339093
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
N-(4-propylcyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119304208

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide (CID 93469163) is (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide is CCN1CCC(NC(=O)[C@H]2CCCN2)CC1.
What is the InChIKey of (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is KVGHKMFNVQEYGF-LLVKDONJSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-15-8-5-10(6-9-15)14-12(16)11-4-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16)/t11-/m1/s1.
What are the key properties of (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 225.34 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 (2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 93469163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).