2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride

C10H23ClN2O2 — CID 119693610

IUPAC2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride
SMILESCNCC(=O)NCCCOCC(C)C.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-9(2)8-14-6-4-5-12-10(13)7-11-3;/h9,11H,4-8H2,1-3H3,(H,12,13);1H
InChIKeyKIOKNFFLSBQVHV-UHFFFAOYSA-N
MW238.76 g/mol
LogP0.81
Rot. Bonds8

About 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride

2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride (PubChem CID 119693610) has the molecular formula C10H23ClN2O2 and a molecular weight of 238.76 g/mol. Its IUPAC name is 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride
PubChem CID119693610
Molecular FormulaC10H23ClN2O2
Molecular Weight238.76 g/mol
Exact Mass238.14
IUPAC Name2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride
SMILESCNCC(=O)NCCCOCC(C)C.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-9(2)8-14-6-4-5-12-10(13)7-11-3;/h9,11H,4-8H2,1-3H3,(H,12,13);1H
InChIKeyKIOKNFFLSBQVHV-UHFFFAOYSA-N
XLogP0.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 50.81
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-(methylamino)-N-[3-[2-[2-[3-[[2-(methylamino)acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide
CID 89399442
N-[3-(2-methylpropoxy)propyl]propanamide
CID 60705995
N-methyl-N'-[3-(2-methylpropoxy)propyl]pentanediamide
CID 167464495
N-(3-methylbutyl)-2-[3-(2-methylpropoxy)propylamino]acetamide
CID 113219121
2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 60714986
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
2-(methylamino)-N-(8-methylnonyl)acetamide
CID 170791103
2-hydroxy-2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 104936506
N-(2-butoxyethyl)-2-(methylamino)acetamide
CID 61175686
N-[2-[3-(2-methylpropoxy)propylamino]-2-oxoethyl]-4-phenylbenzamide
CID 51218463
N-methyl-3-[3-(2-methylpropoxy)propoxy]propan-1-amine
CID 156523770
N-(3-hydroxypropyl)-2-(methylamino)acetamide;hydrochloride
CID 56832092

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride?
The IUPAC name of 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride (CID 119693610) is 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride?
The canonical SMILES for 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride is CNCC(=O)NCCCOCC(C)C.Cl.
What is the InChIKey of 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride?
The InChIKey is KIOKNFFLSBQVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.ClH/c1-9(2)8-14-6-4-5-12-10(13)7-11-3;/h9,11H,4-8H2,1-3H3,(H,12,13);1H.
What are the key properties of 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride?
2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 0.81, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride is sourced from PubChem (CID 119693610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).