2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide

C10H15N3O3 — CID 60847606

IUPAC2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCc1ccco1
InChIInChI=1S/C10H15N3O3/c11-6-9(14)13-7-10(15)12-4-3-8-2-1-5-16-8/h1-2,5H,3-4,6-7,11H2,(H,12,15)(H,13,14)
InChIKeyWXUNJRSYKTYZHX-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.99
Rot. Bonds6

About 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide (PubChem CID 60847606) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
PubChem CID60847606
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCc1ccco1
InChIInChI=1S/C10H15N3O3/c11-6-9(14)13-7-10(15)12-4-3-8-2-1-5-16-8/h1-2,5H,3-4,6-7,11H2,(H,12,15)(H,13,14)
InChIKeyWXUNJRSYKTYZHX-UHFFFAOYSA-N
XLogP-0.99
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]-3-methylbutanamide
CID 82961514
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
(2S)-2-amino-N-[2-(furan-2-yl)ethyl]propanamide
CID 61147120
3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
CID 62831565
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
CID 79201221
N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110733528
2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 55083762
2-chloro-N-[2-(furan-2-yl)ethylcarbamoyl]acetamide
CID 61471395
2-(furan-2-yl)ethylthiourea
CID 61472901
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide (CID 60847606) is 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NCCc1ccco1.
What is the InChIKey of 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide?
The InChIKey is WXUNJRSYKTYZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c11-6-9(14)13-7-10(15)12-4-3-8-2-1-5-16-8/h1-2,5H,3-4,6-7,11H2,(H,12,15)(H,13,14).
What are the key properties of 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.99, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60847606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).