N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide

C16H29N3O — CID 10333852

IUPACN-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide
SMILESC1CCC(N/C(=N/C2CCCC2)N2CCOCC2)CC1
InChIInChI=1S/C16H29N3O/c1-2-6-14(7-3-1)17-16(18-15-8-4-5-9-15)19-10-12-20-13-11-19/h14-15H,1-13H2,(H,17,18)
InChIKeyXAOQCSYCVKTMPK-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.54
Rot. Bonds2

About N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide

N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide (PubChem CID 10333852) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide
PubChem CID10333852
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide
SMILESC1CCC(N/C(=N/C2CCCC2)N2CCOCC2)CC1
InChIInChI=1S/C16H29N3O/c1-2-6-14(7-3-1)17-16(18-15-8-4-5-9-15)19-10-12-20-13-11-19/h14-15H,1-13H2,(H,17,18)
InChIKeyXAOQCSYCVKTMPK-UHFFFAOYSA-N
XLogP2.54
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.54
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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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide?
The IUPAC name of N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide (CID 10333852) is N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide.
What is the SMILES notation for N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide?
The canonical SMILES for N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide is C1CCC(N/C(=N/C2CCCC2)N2CCOCC2)CC1.
What is the InChIKey of N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide?
The InChIKey is XAOQCSYCVKTMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-2-6-14(7-3-1)17-16(18-15-8-4-5-9-15)19-10-12-20-13-11-19/h14-15H,1-13H2,(H,17,18).
What are the key properties of N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide?
N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide has a molecular weight of 279.43 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-cyclopentylmorpholine-4-carboximidamide is sourced from PubChem (CID 10333852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).