N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide

C11H22N2O — CID 103812596

IUPACN-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
SMILESCCC1(CNC(=O)CNC)CCCC1
InChIInChI=1S/C11H22N2O/c1-3-11(6-4-5-7-11)9-13-10(14)8-12-2/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyOCHFCNPVNYHXRX-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds5

About N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide

N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide (PubChem CID 103812596) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
PubChem CID103812596
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
SMILESCCC1(CNC(=O)CNC)CCCC1
InChIInChI=1S/C11H22N2O/c1-3-11(6-4-5-7-11)9-13-10(14)8-12-2/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyOCHFCNPVNYHXRX-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119817808
2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide
CID 119788858
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896
6-[(1-ethylcyclopentyl)methylamino]-6-oxohexanoic acid
CID 114124800
2-[(1-ethylcyclopentyl)methylamino]-2-oxoacetic acid
CID 104768310
N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 103810906
1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
CID 143085262
3-[(1-ethylcyclopentyl)methyl]-1,1-dimethylurea
CID 103764918
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide (CID 103812596) is N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide is CCC1(CNC(=O)CNC)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide?
The InChIKey is OCHFCNPVNYHXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-11(6-4-5-7-11)9-13-10(14)8-12-2/h12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide?
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 103812596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).