4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide

C13H22N2O2 — CID 115294592

IUPAC4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
SMILESNC1(C(=O)NC(C2CC2)C2CC2)CCOCC1
InChIInChI=1S/C13H22N2O2/c14-13(5-7-17-8-6-13)12(16)15-11(9-1-2-9)10-3-4-10/h9-11H,1-8,14H2,(H,15,16)
InChIKeyYOGLCRJPVJWLLE-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.80
Rot. Bonds4

About 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide

4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide (PubChem CID 115294592) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
PubChem CID115294592
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
SMILESNC1(C(=O)NC(C2CC2)C2CC2)CCOCC1
InChIInChI=1S/C13H22N2O2/c14-13(5-7-17-8-6-13)12(16)15-11(9-1-2-9)10-3-4-10/h9-11H,1-8,14H2,(H,15,16)
InChIKeyYOGLCRJPVJWLLE-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
CID 115293707
(2S)-2-[(4-aminooxane-4-carbonyl)amino]-3-cyclopropylpropanoic acid
CID 112734845
4-amino-N-[(2S)-1-hydroxypropan-2-yl]oxane-4-carboxamide
CID 107219174
4-amino-N-hexan-3-yloxane-4-carboxamide
CID 115294789
4-amino-N-(4-methylhexan-2-yl)oxane-4-carboxamide
CID 113280840
4-amino-N-(1-cyanopropan-2-yl)oxane-4-carboxamide
CID 115294787
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
CID 113280863
2-[(4-aminooxane-4-carbonyl)amino]-3-phenylpropanoic acid
CID 115294488
4-amino-N-(1-ethylsulfanylpropan-2-yl)oxane-4-carboxamide
CID 115763417
4-amino-N-[(1R)-1-phenylethyl]oxane-4-carboxamide
CID 113280798
4-amino-N-(2-aminoethyl)oxane-4-carboxamide
CID 115294627
4-amino-N-(2-hydroxyethyl)oxane-4-carboxamide
CID 115293654

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide (CID 115294592) is 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide is NC1(C(=O)NC(C2CC2)C2CC2)CCOCC1.
What is the InChIKey of 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide?
The InChIKey is YOGLCRJPVJWLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c14-13(5-7-17-8-6-13)12(16)15-11(9-1-2-9)10-3-4-10/h9-11H,1-8,14H2,(H,15,16).
What are the key properties of 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide?
4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide is sourced from PubChem (CID 115294592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).