(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide

C12H24N2O2 — CID 103795665

IUPAC(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCCOC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-2-5-11(13)12(15)14-8-9-16-10-6-3-4-7-10/h10-11H,2-9,13H2,1H3,(H,14,15)/t11-/m1/s1
InChIKeyCYLFIVLSNPPPAH-LLVKDONJSA-N
MW228.34 g/mol
LogP1.19
Rot. Bonds7

About (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide

(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide (PubChem CID 103795665) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
PubChem CID103795665
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCCOC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-2-5-11(13)12(15)14-8-9-16-10-6-3-4-7-10/h10-11H,2-9,13H2,1H3,(H,14,15)/t11-/m1/s1
InChIKeyCYLFIVLSNPPPAH-LLVKDONJSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 63827048
(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
CID 98582827
(2S)-2-amino-N-(2-cyclopentyloxyethyl)hexanamide
CID 98585845
(2R)-2-amino-N-(2-cyclohexyloxyethyl)-4-methylsulfanylbutanamide
CID 104908500
2-carbamothioyl-N-(2-cyclohexyloxyethyl)pentanamide
CID 55259925
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
2-amino-N-(2-cyclopentyloxyethyl)-3,3-dimethylbutanamide
CID 77009240
3-amino-N-(2-cyclohexyloxyethyl)butanamide
CID 63828834
(2S)-2-amino-N-(2-ethoxyethyl)pentanamide
CID 107568294
2-[(2-cyclopentyloxyethylcarbamoylamino)methyl]pentanoic acid
CID 65226423
2-amino-N-[3-(oxolan-3-yloxy)propyl]pentanamide;hydrochloride
CID 119340229

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide (CID 103795665) is (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide is CCC[C@@H](N)C(=O)NCCOC1CCCC1.
What is the InChIKey of (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide?
The InChIKey is CYLFIVLSNPPPAH-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-5-11(13)12(15)14-8-9-16-10-6-3-4-7-10/h10-11H,2-9,13H2,1H3,(H,14,15)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide?
(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide is sourced from PubChem (CID 103795665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).