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

C10H20N2O — CID 103797853

IUPAC2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
SMILESCCC1(CNC(=O)CN)CCCC1
InChIInChI=1S/C10H20N2O/c1-2-10(5-3-4-6-10)8-12-9(13)7-11/h2-8,11H2,1H3,(H,12,13)
InChIKeyHQHONLBWTBSIMT-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

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

2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide (PubChem CID 103797853) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
PubChem CID103797853
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
SMILESCCC1(CNC(=O)CN)CCCC1
InChIInChI=1S/C10H20N2O/c1-2-10(5-3-4-6-10)8-12-9(13)7-11/h2-8,11H2,1H3,(H,12,13)
InChIKeyHQHONLBWTBSIMT-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
3-amino-N-[(1-ethylcyclopropyl)methyl]propanamide
CID 103796646
3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide
CID 114125108
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
CID 104872566
2-amino-N-[2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-2-oxoethyl]acetamide
CID 103966753
6-[(1-ethylcyclopentyl)methylamino]-6-oxohexanoic acid
CID 114124800
N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122282
2-[(1-ethylcyclopentyl)methylamino]-2-oxoacetic acid
CID 104768310
3-[(1-ethylcyclopentyl)methyl]-1,1-dimethylurea
CID 103764918
2-(4-aminophenyl)-N-[(1-ethylcyclopentyl)methyl]acetamide;hydrochloride
CID 119812218

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide (CID 103797853) is 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide is CCC1(CNC(=O)CN)CCCC1.
What is the InChIKey of 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide?
The InChIKey is HQHONLBWTBSIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-10(5-3-4-6-10)8-12-9(13)7-11/h2-8,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide?
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 103797853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).