N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride

C10H21ClN2O2 — CID 120508345

IUPACN-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)COC1CCCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-8(6-11)12-10(13)7-14-9-4-2-3-5-9;/h8-9H,2-7,11H2,1H3,(H,12,13);1H/t8-;/m0./s1
InChIKeyCXMFHHFMXHPKAP-QRPNPIFTSA-N
MW236.74 g/mol
LogP0.83
Rot. Bonds5

About N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride

N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride (PubChem CID 120508345) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
PubChem CID120508345
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)COC1CCCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-8(6-11)12-10(13)7-14-9-4-2-3-5-9;/h8-9H,2-7,11H2,1H3,(H,12,13);1H/t8-;/m0./s1
InChIKeyCXMFHHFMXHPKAP-QRPNPIFTSA-N
XLogP0.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;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

N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
2-cyclopentyloxyacetohydrazide
CID 60782273
N-[(2R)-1-aminopropan-2-yl]bicyclo[4.1.0]heptane-7-carboxamide
CID 104872968
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
N-[(1R)-1-cyanopropyl]-2-cyclohexyloxyacetamide
CID 95292379
2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride
CID 119503016
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
methyl 4-[2-oxo-2-(pentan-2-ylamino)ethoxy]cyclohexane-1-carboxylate
CID 114450543
N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164943
N-butan-2-yl-2-(1,4-dioxaspiro[4.5]decan-8-yloxy)acetamide
CID 113414158

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride (CID 120508345) is N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride is C[C@@H](CN)NC(=O)COC1CCCC1.Cl.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride?
The InChIKey is CXMFHHFMXHPKAP-QRPNPIFTSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-8(6-11)12-10(13)7-14-9-4-2-3-5-9;/h8-9H,2-7,11H2,1H3,(H,12,13);1H/t8-;/m0./s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride?
N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride is sourced from PubChem (CID 120508345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).