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

C11H22N2O — CID 140506401

IUPACN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide
SMILESCN(C)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H22N2O/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3/h4-9H2,1-3H3,(H,12,14)
InChIKeyOWOMYRDQRBCOGH-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds4

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

N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 140506401) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide
PubChem CID140506401
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide
SMILESCN(C)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H22N2O/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3/h4-9H2,1-3H3,(H,12,14)
InChIKeyOWOMYRDQRBCOGH-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide (CID 140506401) is N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide is CN(C)CCNC(=O)C1(C)CCCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is OWOMYRDQRBCOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(6-4-5-7-11)10(14)12-8-9-13(2)3/h4-9H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide?
N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 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 is sourced from PubChem (CID 140506401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).