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

C15H27NO2 — CID 119047801

IUPACN-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCCC1(CNC(=O)CC2(OC)CCC2)CCCC1
InChIInChI=1S/C15H27NO2/c1-3-14(7-4-5-8-14)12-16-13(17)11-15(18-2)9-6-10-15/h3-12H2,1-2H3,(H,16,17)
InChIKeyFDSPGDNDDCMITQ-UHFFFAOYSA-N
MW253.39 g/mol
LogP3.03
Rot. Bonds6

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

N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide (PubChem CID 119047801) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
PubChem CID119047801
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCCC1(CNC(=O)CC2(OC)CCC2)CCCC1
InChIInChI=1S/C15H27NO2/c1-3-14(7-4-5-8-14)12-16-13(17)11-15(18-2)9-6-10-15/h3-12H2,1-2H3,(H,16,17)
InChIKeyFDSPGDNDDCMITQ-UHFFFAOYSA-N
XLogP3.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
N-(3-hydroxy-2,2-dimethylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103525804
diethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanedioate
CID 103519956
N-(2-bromopentyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558313
N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide
CID 106250600
N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
CID 107158751
N-(5-iodopentyl)-2-(1-methoxycyclobutyl)acetamide
CID 107322368
N-(3-bromo-2-methylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558264

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide (CID 119047801) is N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide is CCC1(CNC(=O)CC2(OC)CCC2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is FDSPGDNDDCMITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-3-14(7-4-5-8-14)12-16-13(17)11-15(18-2)9-6-10-15/h3-12H2,1-2H3,(H,16,17).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide?
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 119047801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).