N-[(2-methoxycyclopentyl)methyl]acetamide

C9H17NO2 — CID 130918496

IUPACN-[(2-methoxycyclopentyl)methyl]acetamide
SMILESCOC1CCCC1CNC(C)=O
InChIInChI=1S/C9H17NO2/c1-7(11)10-6-8-4-3-5-9(8)12-2/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeySIYZIFWRWWIXLT-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.94
Rot. Bonds3

About N-[(2-methoxycyclopentyl)methyl]acetamide

N-[(2-methoxycyclopentyl)methyl]acetamide (PubChem CID 130918496) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-[(2-methoxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(2-methoxycyclopentyl)methyl]acetamide
PubChem CID130918496
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-[(2-methoxycyclopentyl)methyl]acetamide
SMILESCOC1CCCC1CNC(C)=O
InChIInChI=1S/C9H17NO2/c1-7(11)10-6-8-4-3-5-9(8)12-2/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeySIYZIFWRWWIXLT-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-methoxycyclopentyl)methylcarbamoylamino]butanoic acid
CID 122009010
N-[(2-methoxycyclopentyl)methyl]-4,4-dimethyl-2-(methylamino)pentanamide
CID 154864458
N-[(2-methoxycyclopentyl)methyl]propan-2-amine
CID 170206706
1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
CID 142251014
N-[(2-methoxycyclopentyl)methyl]-4-(2-methylpropanoyl)-1,4-diazepane-1-carboxamide
CID 132971242
N-[(2-bromocyclohexyl)methyl]acetamide
CID 114312171
5-tert-butyl-N-[[(1S,2R)-2-methoxycyclopentyl]methyl]-1,2-oxazole-3-carboxamide
CID 97257057
N-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)acetamide
CID 5014737
2-ethyl-5-[(2-methoxycyclopentyl)methylcarbamoyl]furan-3-carboxylic acid
CID 120822565
N-(cyclobutylmethyl)-2-[(1R,2S)-2-methoxycyclohexyl]ethanamine
CID 97035239
2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide
CID 97035443
(2-methoxycyclopentyl)methanamine
CID 43428752

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxycyclopentyl)methyl]acetamide?
The IUPAC name of N-[(2-methoxycyclopentyl)methyl]acetamide (CID 130918496) is N-[(2-methoxycyclopentyl)methyl]acetamide.
What is the SMILES notation for N-[(2-methoxycyclopentyl)methyl]acetamide?
The canonical SMILES for N-[(2-methoxycyclopentyl)methyl]acetamide is COC1CCCC1CNC(C)=O.
What is the InChIKey of N-[(2-methoxycyclopentyl)methyl]acetamide?
The InChIKey is SIYZIFWRWWIXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(11)10-6-8-4-3-5-9(8)12-2/h8-9H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-[(2-methoxycyclopentyl)methyl]acetamide?
N-[(2-methoxycyclopentyl)methyl]acetamide has a molecular weight of 171.24 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 130918496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).