N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide

C14H26N2O2 — CID 83032670

IUPACN-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
SMILESCCC1(CC)CC(NCC(=O)NC2CC2)CCO1
InChIInChI=1S/C14H26N2O2/c1-3-14(4-2)9-12(7-8-18-14)15-10-13(17)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyBSUIFPYSCWARPE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.59
Rot. Bonds6

About N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide

N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide (PubChem CID 83032670) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
PubChem CID83032670
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
SMILESCCC1(CC)CC(NCC(=O)NC2CC2)CCO1
InChIInChI=1S/C14H26N2O2/c1-3-14(4-2)9-12(7-8-18-14)15-10-13(17)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyBSUIFPYSCWARPE-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,2-diethyloxan-4-yl)amino]-N-(oxan-4-yl)acetamide
CID 83036427
2-[(2,2-diethyloxan-4-yl)amino]-N-methylacetamide
CID 83032578
N-carbamoyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
CID 83032833
N-(2,2-diethyloxan-4-yl)-2-(prop-2-enylamino)acetamide
CID 83028302
2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
CID 83033676
N-(2,2-diethyloxan-4-yl)prop-2-enamide
CID 83032720
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
1-(2,2-diethyloxan-4-yl)-3-propylurea
CID 115865557
methyl 3-[(2,2-diethyloxan-4-yl)amino]-2-methylpropanoate
CID 83033168
3-amino-3-cyclopropyl-N-(2,2-diethyloxan-4-yl)propanamide
CID 83028921
2,2-diethyl-N-(2,2,2-trifluoroethyl)oxan-4-amine
CID 83033348

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide (CID 83032670) is N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide is CCC1(CC)CC(NCC(=O)NC2CC2)CCO1.
What is the InChIKey of N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide?
The InChIKey is BSUIFPYSCWARPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-14(4-2)9-12(7-8-18-14)15-10-13(17)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide?
N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide is sourced from PubChem (CID 83032670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).