N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C14H27N3O — CID 102744291

IUPACN'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CCCC2)CC(C)(C)O1
InChIInChI=1S/C14H27N3O/c1-13(2)9-17(10-14(3,4)18-13)12(15)16-11-7-5-6-8-11/h11H,5-10H2,1-4H3,(H2,15,16)
InChIKeyMHFXVVICPXIBPB-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.13
Rot. Bonds1

About N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102744291) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102744291
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CCCC2)CC(C)(C)O1
InChIInChI=1S/C14H27N3O/c1-13(2)9-17(10-14(3,4)18-13)12(15)16-11-7-5-6-8-11/h11H,5-10H2,1-4H3,(H2,15,16)
InChIKeyMHFXVVICPXIBPB-UHFFFAOYSA-N
XLogP2.13
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-cyclopentyl-3-propoxypiperidine-1-carboximidamide
CID 55063963
N'-cyclohexyl-2,2,6-trimethylmorpholine-4-carboximidamide
CID 55064347
N'-cyclopentyl-2,2,6-trimethylmorpholine-4-carboximidamide
CID 62361648
N'-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboximidamide
CID 62362282
N'-cyclopentyl-3-ethoxypiperidine-1-carboximidamide
CID 62362293
N'-cyclopentyl-3,3-dimethylmorpholine-4-carboximidamide
CID 62362723
N'-cyclopentylmorpholine-4-carboximidamide
CID 62362932
N'-cyclopentyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62363382
N'-cyclohexyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62363601
N'-cyclopentyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62363811
N'-cyclopentyl-3-ethylmorpholine-4-carboximidamide
CID 62363821
2,2,6-trimethyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62364126

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102744291) is N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(/C(N)=N/C2CCCC2)CC(C)(C)O1.
What is the InChIKey of N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is MHFXVVICPXIBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-13(2)9-17(10-14(3,4)18-13)12(15)16-11-7-5-6-8-11/h11H,5-10H2,1-4H3,(H2,15,16).
What are the key properties of N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 253.39 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).