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

C14H28N4O — CID 102746789

IUPACN-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(=N/C2CCCC2)NN)CC(C)(C)O1
InChIInChI=1S/C14H28N4O/c1-13(2)9-18(10-14(3,4)19-13)12(17-15)16-11-7-5-6-8-11/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeySSLBGVLRARZEAN-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.64
Rot. Bonds1

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

N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102746789) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102746789
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(=N/C2CCCC2)NN)CC(C)(C)O1
InChIInChI=1S/C14H28N4O/c1-13(2)9-18(10-14(3,4)19-13)12(17-15)16-11-7-5-6-8-11/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeySSLBGVLRARZEAN-UHFFFAOYSA-N
XLogP1.64
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-cyclopentyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62363382
N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102744291
N-amino-N'-butyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746784
N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746785
N-amino-N',2,2,6,6-pentamethylmorpholine-4-carboximidamide
CID 102746786
N-amino-2,2,6,6-tetramethyl-N'-propylmorpholine-4-carboximidamide
CID 102746787
N-amino-N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746788
N-amino-N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746790
N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746792
N-amino-N'-cyclopentyl-3-methoxy-4-methylpiperidine-1-carboximidamide
CID 102972034
N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide
CID 102972046
N-amino-N',2,2-trimethylmorpholine-4-carboximidamide
CID 104882021

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102746789) is N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(/C(=N/C2CCCC2)NN)CC(C)(C)O1.
What is the InChIKey of N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is SSLBGVLRARZEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-13(2)9-18(10-14(3,4)19-13)12(17-15)16-11-7-5-6-8-11/h11H,5-10,15H2,1-4H3,(H,16,17).
What are the key properties of N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 268.40 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102746789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).