N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride

C11H23ClN2O2 — CID 119817808

IUPACN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC1(CCO)CCCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-12-8-10(15)13-9-11(6-7-14)4-2-3-5-11;/h12,14H,2-9H2,1H3,(H,13,15);1H
InChIKeyRVTXTHNZOVZWNV-UHFFFAOYSA-N
MW250.77 g/mol
LogP0.69
Rot. Bonds6

About N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride

N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119817808) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119817808
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC1(CCO)CCCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-12-8-10(15)13-9-11(6-7-14)4-2-3-5-11;/h12,14H,2-9H2,1H3,(H,13,15);1H
InChIKeyRVTXTHNZOVZWNV-UHFFFAOYSA-N
XLogP0.69
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide
CID 119788858
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119817819
1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119817790
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
2-(dimethylamino)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114757294
N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
CID 142097923
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119817816
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride (CID 119817808) is N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride is CNCC(=O)NCC1(CCO)CCCC1.Cl.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is RVTXTHNZOVZWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-12-8-10(15)13-9-11(6-7-14)4-2-3-5-11;/h12,14H,2-9H2,1H3,(H,13,15);1H.
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 0.69, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119817808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).