N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide

C12H22N2O — CID 104972065

IUPACN-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
SMILESO=C(NCC[C@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H22N2O/c15-12(10-4-1-2-5-10)14-9-7-11-6-3-8-13-11/h10-11,13H,1-9H2,(H,14,15)/t11-/m1/s1
InChIKeyOSWJXGMFMUFTAC-LLVKDONJSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds4

About N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide

N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide (PubChem CID 104972065) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
PubChem CID104972065
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
SMILESO=C(NCC[C@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H22N2O/c15-12(10-4-1-2-5-10)14-9-7-11-6-3-8-13-11/h10-11,13H,1-9H2,(H,14,15)/t11-/m1/s1
InChIKeyOSWJXGMFMUFTAC-LLVKDONJSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyrrolidin-2-ylethyl)cyclopent-3-ene-1-carboxamide
CID 114793726
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893460
N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 124681379
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]prop-2-ynamide
CID 104972266
2,2-dimethyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]cyclopropane-1-carboxamide
CID 104954995
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
1-ethyl-3-[2-[(2R)-pyrrolidin-2-yl]ethyl]urea
CID 104972281
5-methyl-N-(2-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81330711
N-(2-pyrrolidin-2-ylethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 114793916
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
2-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104972087
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide (CID 104972065) is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide is O=C(NCC[C@H]1CCCN1)C1CCCC1.
What is the InChIKey of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide?
The InChIKey is OSWJXGMFMUFTAC-LLVKDONJSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(10-4-1-2-5-10)14-9-7-11-6-3-8-13-11/h10-11,13H,1-9H2,(H,14,15)/t11-/m1/s1.
What are the key properties of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide?
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 104972065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).