2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide

C13H26N2O2 — CID 114117988

IUPAC2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCOC1CCC(NCC(=O)NC(C)C(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(16)8-14-11-5-6-12(7-11)17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyCTQVVBKNCRCUAT-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.30
Rot. Bonds6

About 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide

2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 114117988) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide
PubChem CID114117988
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCOC1CCC(NCC(=O)NC(C)C(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(16)8-14-11-5-6-12(7-11)17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyCTQVVBKNCRCUAT-UHFFFAOYSA-N
XLogP1.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1,1-dioxothian-4-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54962256
2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 62360034
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
N-(3-methylbutan-2-yl)-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
CID 64655543
2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride
CID 110012022
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
N-(3-chloro-2-methylprop-2-enyl)-3-methoxycyclopentan-1-amine
CID 106438266
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
CID 61470431
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
N-(3-methoxycyclopentyl)butanamide
CID 103082475
1-[(1S,3R)-3-methoxycyclopentyl]-3-[(3R)-4-methylpent-1-yn-3-yl]urea
CID 129434643

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide (CID 114117988) is 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide is COC1CCC(NCC(=O)NC(C)C(C)C)C1.
What is the InChIKey of 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is CTQVVBKNCRCUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(16)8-14-11-5-6-12(7-11)17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide?
2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 114117988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).