N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide

C14H22N2O3 — CID 61364298

IUPACN-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCCOCc1ccco1
InChIInChI=1S/C14H22N2O3/c17-14(10-12-4-1-6-15-12)16-7-3-8-18-11-13-5-2-9-19-13/h2,5,9,12,15H,1,3-4,6-8,10-11H2,(H,16,17)
InChIKeyICMQXMJGNOQOJK-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.44
Rot. Bonds8

About N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide

N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 61364298) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide
PubChem CID61364298
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCCOCc1ccco1
InChIInChI=1S/C14H22N2O3/c17-14(10-12-4-1-6-15-12)16-7-3-8-18-11-13-5-2-9-19-13/h2,5,9,12,15H,1,3-4,6-8,10-11H2,(H,16,17)
InChIKeyICMQXMJGNOQOJK-UHFFFAOYSA-N
XLogP1.44
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
N-[3-(2-phenylethoxy)propyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119739702
N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide
CID 61275324
1-(azepan-2-yl)-N-[3-(furan-2-ylmethoxy)propyl]propan-2-amine
CID 79541309
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
N-[3-(furan-2-ylmethoxy)propyl]thiomorpholine-3-carboxamide
CID 82909429
N-[3-(4-methylphenoxy)propyl]-2-pyrrolidin-2-ylacetamide
CID 119757273
N-(cyclopentylmethyl)-3-(furan-2-ylmethoxy)propan-1-amine
CID 62071034
N-[3-(2-methylpropoxy)propyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119693624
4-[3-(furan-2-ylmethoxy)propylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302640
1-(4-fluorophenyl)-N-[3-(furan-2-ylmethoxy)propyl]cyclobutane-1-carboxamide
CID 86921329
4-[3-(furan-2-ylmethoxy)propylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496827

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide (CID 61364298) is N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCCCOCc1ccco1.
What is the InChIKey of N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is ICMQXMJGNOQOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-14(10-12-4-1-6-15-12)16-7-3-8-18-11-13-5-2-9-19-13/h2,5,9,12,15H,1,3-4,6-8,10-11H2,(H,16,17).
What are the key properties of N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide?
N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61364298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).