2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide

C13H26N2O2 — CID 62088034

IUPAC2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCC1OC
InChIInChI=1S/C13H26N2O2/c1-4-6-10(2)15-13(16)9-14-11-7-5-8-12(11)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyRQXVLDXCSPANTJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds7

About 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide

2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide (PubChem CID 62088034) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
PubChem CID62088034
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCC1OC
InChIInChI=1S/C13H26N2O2/c1-4-6-10(2)15-13(16)9-14-11-7-5-8-12(11)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyRQXVLDXCSPANTJ-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide
CID 106360724
2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087512
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentan-2-ylacetamide
CID 60690885
N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087695
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide (CID 62088034) is 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC1CCCC1OC.
What is the InChIKey of 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide?
The InChIKey is RQXVLDXCSPANTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-6-10(2)15-13(16)9-14-11-7-5-8-12(11)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide?
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 62088034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).