N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride

C10H23ClN2O2 — CID 120704813

IUPACN-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCCC(CCO)CNC(=O)CNC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-3-4-9(5-6-13)7-12-10(14)8-11-2;/h9,11,13H,3-8H2,1-2H3,(H,12,14);1H
InChIKeyGPYCTPAXMMXZQO-UHFFFAOYSA-N
MW238.76 g/mol
LogP0.54
Rot. Bonds8

About N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 120704813) has the molecular formula C10H23ClN2O2 and a molecular weight of 238.76 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID120704813
Molecular FormulaC10H23ClN2O2
Molecular Weight238.76 g/mol
Exact Mass238.14
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCCC(CCO)CNC(=O)CNC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-3-4-9(5-6-13)7-12-10(14)8-11-2;/h9,11,13H,3-8H2,1-2H3,(H,12,14);1H
InChIKeyGPYCTPAXMMXZQO-UHFFFAOYSA-N
XLogP0.54
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]-2-methylsulfanylacetamide
CID 103722907
3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103725598
3-(dimethylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103820610
1-ethyl-3-[2-(2-hydroxyethyl)pentyl]urea
CID 103708339
3-amino-N-[2-(2-hydroxyethyl)pentyl]-4-methylpentanamide
CID 106116641
2-tert-butylsulfanyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 113248427
N-[2-(2-hydroxyethyl)pentyl]pent-4-ynamide
CID 106115864
2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103722752
3-(tert-butylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 114145527
N-[2-(2-hydroxyethyl)pentyl]prop-2-ynamide
CID 103846773
1-cyano-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
CID 103722771
4-cyano-N-[2-(2-hydroxyethyl)pentyl]oxane-4-carboxamide
CID 103725573

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride (CID 120704813) is N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride is CCCC(CCO)CNC(=O)CNC.Cl.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is GPYCTPAXMMXZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.ClH/c1-3-4-9(5-6-13)7-12-10(14)8-11-2;/h9,11,13H,3-8H2,1-2H3,(H,12,14);1H.
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 0.54, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 120704813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).