2-[3-cyanopropyl(cyclopentyl)amino]acetamide

C11H19N3O — CID 55028706

IUPAC2-[3-cyanopropyl(cyclopentyl)amino]acetamide
SMILESN#CCCCN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H19N3O/c12-7-3-4-8-14(9-11(13)15)10-5-1-2-6-10/h10H,1-6,8-9H2,(H2,13,15)
InChIKeyWPXYVVKVEHQNKF-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.02
Rot. Bonds6

About 2-[3-cyanopropyl(cyclopentyl)amino]acetamide

2-[3-cyanopropyl(cyclopentyl)amino]acetamide (PubChem CID 55028706) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[3-cyanopropyl(cyclopentyl)amino]acetamide.

Molecular Properties

Compound Name2-[3-cyanopropyl(cyclopentyl)amino]acetamide
PubChem CID55028706
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[3-cyanopropyl(cyclopentyl)amino]acetamide
SMILESN#CCCCN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H19N3O/c12-7-3-4-8-14(9-11(13)15)10-5-1-2-6-10/h10H,1-6,8-9H2,(H2,13,15)
InChIKeyWPXYVVKVEHQNKF-UHFFFAOYSA-N
XLogP1.02
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[(2-amino-2-oxoethyl)-cyclopentylamino]pentanoic acid
CID 54988943
butyl 2-[2-cyanoethyl(cyclopropyl)amino]acetate
CID 55206978
2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
CID 104750474
methyl 2-[cyclopentyl(pent-4-ynyl)amino]acetate
CID 112548457
N-(cyanomethyl)-2-[cyclobutyl(3-hydroxypropyl)amino]acetamide
CID 102848492
N-(2-cyanoethyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102677016
2-[cyanomethyl(cyclopentyl)amino]acetic acid
CID 60833018
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
CID 114191603
2-[3-cyanopropyl(2-methylpropyl)amino]acetamide
CID 60969371
2-[3-aminopropyl(cyclopentyl)amino]-N-propan-2-ylacetamide
CID 43137564
2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide
CID 107507302
N-(2-cyanoethyl)-3-[cyclobutyl(3-hydroxypropyl)amino]-N-methylpropanamide
CID 102848562

Frequently Asked Questions

What is the IUPAC name of 2-[3-cyanopropyl(cyclopentyl)amino]acetamide?
The IUPAC name of 2-[3-cyanopropyl(cyclopentyl)amino]acetamide (CID 55028706) is 2-[3-cyanopropyl(cyclopentyl)amino]acetamide.
What is the SMILES notation for 2-[3-cyanopropyl(cyclopentyl)amino]acetamide?
The canonical SMILES for 2-[3-cyanopropyl(cyclopentyl)amino]acetamide is N#CCCCN(CC(N)=O)C1CCCC1.
What is the InChIKey of 2-[3-cyanopropyl(cyclopentyl)amino]acetamide?
The InChIKey is WPXYVVKVEHQNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c12-7-3-4-8-14(9-11(13)15)10-5-1-2-6-10/h10H,1-6,8-9H2,(H2,13,15).
What are the key properties of 2-[3-cyanopropyl(cyclopentyl)amino]acetamide?
2-[3-cyanopropyl(cyclopentyl)amino]acetamide has a molecular weight of 209.29 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-cyanopropyl(cyclopentyl)amino]acetamide is sourced from PubChem (CID 55028706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).