N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide

C9H17N3O2 — CID 51111135

IUPACN-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide
SMILESCN(CC(=O)NC(N)=O)C1CCCC1
InChIInChI=1S/C9H17N3O2/c1-12(7-4-2-3-5-7)6-8(13)11-9(10)14/h7H,2-6H2,1H3,(H3,10,11,13,14)
InChIKeyKEMWYIPXOROGLR-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.06
Rot. Bonds3

About N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide

N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide (PubChem CID 51111135) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide
PubChem CID51111135
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide
SMILESCN(CC(=O)NC(N)=O)C1CCCC1
InChIInChI=1S/C9H17N3O2/c1-12(7-4-2-3-5-7)6-8(13)11-9(10)14/h7H,2-6H2,1H3,(H3,10,11,13,14)
InChIKeyKEMWYIPXOROGLR-UHFFFAOYSA-N
XLogP0.06
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide?
The IUPAC name of N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide (CID 51111135) is N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide?
The canonical SMILES for N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide is CN(CC(=O)NC(N)=O)C1CCCC1.
What is the InChIKey of N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide?
The InChIKey is KEMWYIPXOROGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-12(7-4-2-3-5-7)6-8(13)11-9(10)14/h7H,2-6H2,1H3,(H3,10,11,13,14).
What are the key properties of N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide?
N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide has a molecular weight of 199.25 g/mol, XLogP of 0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[cyclopentyl(methyl)amino]acetamide is sourced from PubChem (CID 51111135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).