N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

C14H23N3O2 — CID 106614141

IUPACN-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCC(NC(=O)CN(C)CC1CCCN1)c1ccco1
InChIInChI=1S/C14H23N3O2/c1-11(13-6-4-8-19-13)16-14(18)10-17(2)9-12-5-3-7-15-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3,(H,16,18)
InChIKeyBUXIHWPEXRIGNL-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.14
Rot. Bonds6

About N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106614141) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106614141
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCC(NC(=O)CN(C)CC1CCCN1)c1ccco1
InChIInChI=1S/C14H23N3O2/c1-11(13-6-4-8-19-13)16-14(18)10-17(2)9-12-5-3-7-15-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3,(H,16,18)
InChIKeyBUXIHWPEXRIGNL-UHFFFAOYSA-N
XLogP1.14
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106614141) is N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is CC(NC(=O)CN(C)CC1CCCN1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is BUXIHWPEXRIGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(13-6-4-8-19-13)16-14(18)10-17(2)9-12-5-3-7-15-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3,(H,16,18).
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106614141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).