N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane

C13H28N2O — CID 142896714

IUPACN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane
SMILESCC.CN(C)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H22N2O.C2H6/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3;1-2/h4-9H2,1-3H3,(H,12,14);1-2H3
InChIKeyHQYFGLKHPIGGDV-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.27
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane

N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane (PubChem CID 142896714) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane
PubChem CID142896714
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane
SMILESCC.CN(C)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H22N2O.C2H6/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3;1-2/h4-9H2,1-3H3,(H,12,14);1-2H3
InChIKeyHQYFGLKHPIGGDV-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
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1-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]cyclohexane-1-carboxamide
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CID 106827346

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane?
The IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane (CID 142896714) is N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane is CC.CN(C)CCNC(=O)C1(C)CCCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane?
The InChIKey is HQYFGLKHPIGGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.C2H6/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3;1-2/h4-9H2,1-3H3,(H,12,14);1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane?
N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane has a molecular weight of 228.38 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane is sourced from PubChem (CID 142896714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).