N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide

C10H15N3O3 — CID 61043892

IUPACN-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide
SMILESCC(Cc1ccco1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H15N3O3/c1-7(5-8-3-2-4-16-8)12-6-9(14)13-10(11)15/h2-4,7,12H,5-6H2,1H3,(H3,11,13,14,15)
InChIKeyGDZRWFYIPHKMLK-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.00
Rot. Bonds5

About N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide

N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide (PubChem CID 61043892) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide
PubChem CID61043892
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide
SMILESCC(Cc1ccco1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H15N3O3/c1-7(5-8-3-2-4-16-8)12-6-9(14)13-10(11)15/h2-4,7,12H,5-6H2,1H3,(H3,11,13,14,15)
InChIKeyGDZRWFYIPHKMLK-UHFFFAOYSA-N
XLogP-0.00
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(furan-2-yl)propan-2-ylamino]-N-(4-methylphenyl)acetamide
CID 61043887
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
1-[2-[1-(furan-2-yl)propan-2-ylamino]acetyl]piperidine-4-carboxylic acid
CID 103242392
3-[[1-(furan-2-yl)propan-2-ylamino]methyl]pentan-3-ol
CID 65108451
2-[1-(furan-2-yl)propan-2-ylamino]butanamide
CID 62899658
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
(2S)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]propanoic acid
CID 83195218
methyl (E)-4-[1-(furan-2-yl)propan-2-ylamino]-2-methylbut-2-enoate
CID 103242394
N-ethyl-2-[4-(furan-2-yl)butan-2-ylamino]acetamide
CID 43401748
3-[1-(furan-2-yl)propan-2-ylcarbamoylamino]-2,2-dimethylpropanamide
CID 56796180
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide (CID 61043892) is N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide is CC(Cc1ccco1)NCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide?
The InChIKey is GDZRWFYIPHKMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7(5-8-3-2-4-16-8)12-6-9(14)13-10(11)15/h2-4,7,12H,5-6H2,1H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide?
N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.00, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide is sourced from PubChem (CID 61043892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).