N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride

C14H29ClN2O2 — CID 119743684

IUPACN-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCCC1CCC(CNC(=O)CNCCOC)CC1.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-3-12-4-6-13(7-5-12)10-16-14(17)11-15-8-9-18-2;/h12-13,15H,3-11H2,1-2H3,(H,16,17);1H
InChIKeyVJFOIDCJBDTENO-UHFFFAOYSA-N
MW292.85 g/mol
LogP1.98
Rot. Bonds8

About N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride

N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride (PubChem CID 119743684) has the molecular formula C14H29ClN2O2 and a molecular weight of 292.85 g/mol. Its IUPAC name is N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
PubChem CID119743684
Molecular FormulaC14H29ClN2O2
Molecular Weight292.85 g/mol
Exact Mass292.19
IUPAC NameN-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCCC1CCC(CNC(=O)CNCCOC)CC1.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-3-12-4-6-13(7-5-12)10-16-14(17)11-15-8-9-18-2;/h12-13,15H,3-11H2,1-2H3,(H,16,17);1H
InChIKeyVJFOIDCJBDTENO-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.85
LogP ≤ 51.98
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-(2-methoxyethylamino)-N-[[1-(3-methylbutyl)piperidin-4-yl]methyl]acetamide;dihydrochloride
CID 119898912
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CID 112701684
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-cyclohexyl-N-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]acetamide;hydrochloride
CID 119766819
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121
2-(2-methoxyethylamino)-N-(thiolan-2-ylmethyl)acetamide;hydrochloride
CID 119790691
2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
CID 79282461
N-(cyclopropylmethyl)-2-methoxyethanamine
CID 19353678
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
N-(1-cyclopropylpropan-2-yl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119784608
2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
CID 79281834
2-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79290747

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The IUPAC name of N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride (CID 119743684) is N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The canonical SMILES for N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride is CCC1CCC(CNC(=O)CNCCOC)CC1.Cl.
What is the InChIKey of N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The InChIKey is VJFOIDCJBDTENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2.ClH/c1-3-12-4-6-13(7-5-12)10-16-14(17)11-15-8-9-18-2;/h12-13,15H,3-11H2,1-2H3,(H,16,17);1H.
What are the key properties of N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride has a molecular weight of 292.85 g/mol, XLogP of 1.98, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119743684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).