N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

C15H28N2O3 — CID 102866389

IUPACN-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SMILESCC(NC(=O)C(C)(C)C)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H28N2O3/c1-11(16-14(20)15(2,3)4)13(19)17(9-6-10-18)12-7-5-8-12/h11-12,18H,5-10H2,1-4H3,(H,16,20)
InChIKeyIPFLEYHWRYBIJC-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.30
Rot. Bonds6

About N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide (PubChem CID 102866389) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
PubChem CID102866389
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SMILESCC(NC(=O)C(C)(C)C)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H28N2O3/c1-11(16-14(20)15(2,3)4)13(19)17(9-6-10-18)12-7-5-8-12/h11-12,18H,5-10H2,1-4H3,(H,16,20)
InChIKeyIPFLEYHWRYBIJC-UHFFFAOYSA-N
XLogP1.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684935
1-cyclobutyl-1-(3-hydroxypropyl)-3-propan-2-ylurea
CID 102846228
2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 102866004
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023
N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
CID 102866331
ethyl 2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoate
CID 102865998
2-methylpropyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 102867439
6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
CID 102861762
tert-butyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 22397314
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
CID 102978246
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 60730592
2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 54994313

Frequently Asked Questions

What is the IUPAC name of N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide (CID 102866389) is N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide is CC(NC(=O)C(C)(C)C)C(=O)N(CCCO)C1CCC1.
What is the InChIKey of N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is IPFLEYHWRYBIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(16-14(20)15(2,3)4)13(19)17(9-6-10-18)12-7-5-8-12/h11-12,18H,5-10H2,1-4H3,(H,16,20).
What are the key properties of N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 284.40 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 N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 102866389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).