N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide

C13H24N2O2 — CID 61213590

IUPACN-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide
SMILESCCN(C(=O)C1CC(OC)CN1)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-3-15(10-6-4-5-7-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyNEPPIVPRKXGLAN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.15
Rot. Bonds4

About N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide

N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide (PubChem CID 61213590) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide
PubChem CID61213590
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide
SMILESCCN(C(=O)C1CC(OC)CN1)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-3-15(10-6-4-5-7-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyNEPPIVPRKXGLAN-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-N-ethyl-4-methoxypyrrolidine-2-carboxamide
CID 107398481
4-[ethyl-(4-methoxypyrrolidine-2-carbonyl)amino]oxolane-3-carboxylic acid
CID 66247521
N-cyclopropyl-4-methoxy-N-(thiophen-3-ylmethyl)pyrrolidine-2-carboxamide
CID 61214082
N-cyclopentyl-N-ethyl-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908640
N-(2-hydroxypropyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 62335262
N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 81059751
ethyl 4-methoxypyrrolidine-2-carboxylate
CID 43119085
N-(2-cyanopropyl)-N-ethyl-4-methoxypyrrolidine-2-carboxamide
CID 61213070
(2-ethylcyclohexyl) 4-methoxypyrrolidine-2-carboxylate
CID 61276842
2-[butan-2-yl-(4-methoxypyrrolidine-2-carbonyl)amino]acetic acid
CID 61213080
1-(4-methoxypyrrolidin-2-yl)-2-propoxyethanone
CID 116560666
N-cyclopentyloxy-4-methoxypyrrolidine-2-carboxamide
CID 83235213

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide (CID 61213590) is N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide is CCN(C(=O)C1CC(OC)CN1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide?
The InChIKey is NEPPIVPRKXGLAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-15(10-6-4-5-7-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide?
N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide is sourced from PubChem (CID 61213590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).