2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide

C13H25N3O2 — CID 63299858

IUPAC2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCC1CCCO1)C1CCNC1
InChIInChI=1S/C13H25N3O2/c1-2-16(11-5-6-14-8-11)10-13(17)15-9-12-4-3-7-18-12/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyLAFSPICWQYLGSZ-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.03
Rot. Bonds6

About 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide

2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 63299858) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide
PubChem CID63299858
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCC1CCCO1)C1CCNC1
InChIInChI=1S/C13H25N3O2/c1-2-16(11-5-6-14-8-11)10-13(17)15-9-12-4-3-7-18-12/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyLAFSPICWQYLGSZ-UHFFFAOYSA-N
XLogP-0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300417
N',N'-diethyl-N-(oxolan-2-ylmethyl)propanediamide
CID 108943661
ethyl 2-[cyclopropyl-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]acetate
CID 62027423
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 79716446
N-butyl-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 55245115
2-[carboxymethyl-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]acetic acid
CID 63646322
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
2-[ethyl(pyrrolidin-3-yl)amino]-N-pentan-3-ylacetamide
CID 63300371
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 61434221
N-butan-2-yl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300316
2-(N-ethyl-4-fluoroanilino)-N-(oxolan-2-ylmethyl)acetamide
CID 78826010

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide (CID 63299858) is 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide is CCN(CC(=O)NCC1CCCO1)C1CCNC1.
What is the InChIKey of 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is LAFSPICWQYLGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-2-16(11-5-6-14-8-11)10-13(17)15-9-12-4-3-7-18-12/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide?
2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 63299858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).