2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride

C14H27ClN2O2 — CID 120792981

IUPAC2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
SMILESCC(NC(=O)C(N)C1CCOCC1)C1CCCC1.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-10(11-4-2-3-5-11)16-14(17)13(15)12-6-8-18-9-7-12;/h10-13H,2-9,15H2,1H3,(H,16,17);1H
InChIKeyRARSAYLCOBIOJJ-UHFFFAOYSA-N
MW290.84 g/mol
LogP1.86
Rot. Bonds4

About 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride

2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride (PubChem CID 120792981) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.84 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
PubChem CID120792981
Molecular FormulaC14H27ClN2O2
Molecular Weight290.84 g/mol
Exact Mass290.18
IUPAC Name2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
SMILESCC(NC(=O)C(N)C1CCOCC1)C1CCCC1.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-10(11-4-2-3-5-11)16-14(17)13(15)12-6-8-18-9-7-12;/h10-13H,2-9,15H2,1H3,(H,16,17);1H
InChIKeyRARSAYLCOBIOJJ-UHFFFAOYSA-N
XLogP1.86
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(3-methylbutan-2-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783425
2-amino-N-(4-cyclohexylbutan-2-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120793833
(2S)-2-amino-N-[1-(oxan-4-yl)ethyl]butanamide
CID 103797658
2-amino-N-cyclooctyl-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783011
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
2-amino-2-(oxan-4-yl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide;hydrochloride
CID 120792735
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]propanamide
CID 81392560
(2S)-2-amino-N-(1-cyclohexylethyl)propanamide
CID 62405260
(2S,3S)-2-amino-3-methyl-N-[1-(oxan-4-yl)ethyl]pentanamide
CID 103833265
2-amino-N-(2,3-dimethylbutyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120794307
2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride
CID 120791201
(2R)-2-amino-N-[(1S)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390017

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride (CID 120792981) is 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride is CC(NC(=O)C(N)C1CCOCC1)C1CCCC1.Cl.
What is the InChIKey of 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The InChIKey is RARSAYLCOBIOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c1-10(11-4-2-3-5-11)16-14(17)13(15)12-6-8-18-9-7-12;/h10-13H,2-9,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120792981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).