2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide

C13H26N2O2 — CID 113429969

IUPAC2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NC1CC(OC)C1
InChIInChI=1S/C13H26N2O2/c1-5-6-9(2)14-13(16)10(3)15-11-7-12(8-11)17-4/h9-12,15H,5-8H2,1-4H3,(H,14,16)
InChIKeyFNRZJCRCAGQBRH-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds7

About 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide

2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide (PubChem CID 113429969) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
PubChem CID113429969
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NC1CC(OC)C1
InChIInChI=1S/C13H26N2O2/c1-5-6-9(2)14-13(16)10(3)15-11-7-12(8-11)17-4/h9-12,15H,5-8H2,1-4H3,(H,14,16)
InChIKeyFNRZJCRCAGQBRH-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

2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
CID 102671072
2-[(3-methoxycyclobutyl)amino]-N-pentan-3-ylpropanamide
CID 104589297
2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 103080697
2-(1-cyclopropylethylamino)-N-pentan-2-ylpropanamide
CID 43420322
(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide
CID 131069206
3-methoxy-N-pent-4-yn-2-ylcyclobutan-1-amine
CID 104871826
2-[(3-hydroxy-4-methoxybutyl)amino]-N-pentan-2-ylpropanamide
CID 114163574
2-[(4-hydroxycyclohexyl)methylamino]-N-pentan-2-ylpropanamide
CID 106132906
2-[[1-oxo-1-(pentan-2-ylamino)propan-2-yl]amino]propanoic acid
CID 43467311
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-2-ylpropanamide
CID 115359436
3-methoxy-N-(4-methylsulfanylbutan-2-yl)cyclobutan-1-amine
CID 104871600
3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol
CID 104871769

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide (CID 113429969) is 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)NC1CC(OC)C1.
What is the InChIKey of 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The InChIKey is FNRZJCRCAGQBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-6-9(2)14-13(16)10(3)15-11-7-12(8-11)17-4/h9-12,15H,5-8H2,1-4H3,(H,14,16).
What are the key properties of 2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide 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-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide is sourced from PubChem (CID 113429969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).