N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide

C14H28N2O2 — CID 54916932

IUPACN-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCCC1CCCO1
InChIInChI=1S/C14H28N2O2/c1-5-14(3,4)16-13(17)11(2)15-9-8-12-7-6-10-18-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyGOIKKXNICXAHJM-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide

N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide (PubChem CID 54916932) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide
PubChem CID54916932
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCCC1CCCO1
InChIInChI=1S/C14H28N2O2/c1-5-14(3,4)16-13(17)11(2)15-9-8-12-7-6-10-18-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyGOIKKXNICXAHJM-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 61038745
3,3-dimethyl-N-[2-(oxolan-2-yl)ethyl]butan-2-amine
CID 115708972
N-(3-methoxypropyl)-2-[2-(oxan-2-yl)ethylamino]propanamide
CID 103983559
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide
CID 43112752
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442
3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
CID 62852036
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 103841216
tert-butyl N-[(2R,4R)-4-[2-[(2R)-oxolan-2-yl]ethylamino]pentan-2-yl]carbamate
CID 124856782
N-(2-methylbutan-2-yl)-2-(3,3,3-trifluoropropylamino)propanamide
CID 55173400
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide (CID 54916932) is N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide is CCC(C)(C)NC(=O)C(C)NCCC1CCCO1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The InChIKey is GOIKKXNICXAHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-14(3,4)16-13(17)11(2)15-9-8-12-7-6-10-18-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide?
N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide is sourced from PubChem (CID 54916932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).