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

C14H28N2O2 — CID 103080697

IUPAC2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NC1CCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-6-14(3,4)16-13(17)10(2)15-11-7-8-12(9-11)18-5/h10-12,15H,6-9H2,1-5H3,(H,16,17)
InChIKeyFZQSAPMFGODZDI-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds6

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

2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 103080697) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID103080697
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NC1CCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-6-14(3,4)16-13(17)10(2)15-11-7-8-12(9-11)18-5/h10-12,15H,6-9H2,1-5H3,(H,16,17)
InChIKeyFZQSAPMFGODZDI-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methoxycyclobutyl)amino]-N-pentan-3-ylpropanamide
CID 104589297
N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
CID 112703045
2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
CID 113429969
methyl 4-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxycyclohexane-1-carboxylate
CID 114450539
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
2-[(1,3-dimethylpiperidin-4-yl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 115649935
2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
CID 82723017
cyclopropyl N-(2-methylbutan-2-yl)carbamate
CID 165444750
1-[(1R,3S)-3-methoxycyclopentyl]-3-(4-propan-2-yloxycyclohexyl)urea
CID 99830189
cis-(1R,3S)-3-methoxy-N-nonan-2-ylcyclopentan-1-amine
CID 170129842
2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63995136

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide (CID 103080697) is 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)NC1CCC(OC)C1.
What is the InChIKey of 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is FZQSAPMFGODZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-6-14(3,4)16-13(17)10(2)15-11-7-8-12(9-11)18-5/h10-12,15H,6-9H2,1-5H3,(H,16,17).
What are the key properties of 2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide?
2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 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-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 103080697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).