N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide

C11H20N2O2 — CID 79277800

IUPACN-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)NC1CCCC1OC
InChIInChI=1S/C11H20N2O2/c1-3-7-12-8-11(14)13-9-5-4-6-10(9)15-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)
InChIKeyIMFYLVQIMWATNV-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds6

About N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide

N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide (PubChem CID 79277800) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
PubChem CID79277800
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)NC1CCCC1OC
InChIInChI=1S/C11H20N2O2/c1-3-7-12-8-11(14)13-9-5-4-6-10(9)15-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)
InChIKeyIMFYLVQIMWATNV-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylcyclohexyl)-2-(prop-2-enylamino)acetamide
CID 78908844
N-cyclopentyl-2-(prop-2-enylamino)acetamide
CID 28563506
N-(2-methoxycyclopentyl)-3-sulfanylpropanamide
CID 107027892
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
CID 79614744
N-cyclooctyl-2-(prop-2-enylamino)acetamide
CID 78908315
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide
CID 82010981
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(prop-2-enylamino)acetamide
CID 80720117
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide?
The IUPAC name of N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide (CID 79277800) is N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide is C=CCNCC(=O)NC1CCCC1OC.
What is the InChIKey of N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide?
The InChIKey is IMFYLVQIMWATNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-7-12-8-11(14)13-9-5-4-6-10(9)15-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14).
What are the key properties of N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide?
N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide is sourced from PubChem (CID 79277800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).