N-amino-N'-cyclopropyloxolane-2-carboximidamide

C8H15N3O — CID 61360891

IUPACN-amino-N'-cyclopropyloxolane-2-carboximidamide
SMILESNN/C(=N\C1CC1)C1CCCO1
InChIInChI=1S/C8H15N3O/c9-11-8(10-6-3-4-6)7-2-1-5-12-7/h6-7H,1-5,9H2,(H,10,11)
InChIKeyHJPRIJKIWZWVLI-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.19
Rot. Bonds2

About N-amino-N'-cyclopropyloxolane-2-carboximidamide

N-amino-N'-cyclopropyloxolane-2-carboximidamide (PubChem CID 61360891) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is N-amino-N'-cyclopropyloxolane-2-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopropyloxolane-2-carboximidamide
PubChem CID61360891
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC NameN-amino-N'-cyclopropyloxolane-2-carboximidamide
SMILESNN/C(=N\C1CC1)C1CCCO1
InChIInChI=1S/C8H15N3O/c9-11-8(10-6-3-4-6)7-2-1-5-12-7/h6-7H,1-5,9H2,(H,10,11)
InChIKeyHJPRIJKIWZWVLI-UHFFFAOYSA-N
XLogP0.19
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.19
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-amino-N'-ethyloxolane-2-carboximidamide
CID 61361262
N-amino-N'-propan-2-yloxolane-2-carboximidamide
CID 61361894
N-amino-N'-propyloxolane-2-carboximidamide
CID 61362872
N-amino-N'-cyclopentyloxolane-2-carboximidamide
CID 61363098
N-amino-N'-tert-butyloxolane-2-carboximidamide
CID 61363274
N-amino-N'-cycloheptyloxolane-2-carboximidamide
CID 61363306
N-amino-N'-cyclohexyloxolane-2-carboximidamide
CID 61363503
N-amino-N'-methyloxolane-2-carboximidamide
CID 61376946
N-amino-N'-cyclopropyloxane-2-carboximidamide
CID 62213925
N-amino-N'-(2-methoxyethyl)oxolane-2-carboximidamide
CID 62542670
N-amino-N'-cyclopropyl-2-(oxolan-2-yl)ethanimidamide
CID 65159785
N'-cyclopropyloxolane-2-carboximidamide
CID 65328733

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopropyloxolane-2-carboximidamide?
The IUPAC name of N-amino-N'-cyclopropyloxolane-2-carboximidamide (CID 61360891) is N-amino-N'-cyclopropyloxolane-2-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopropyloxolane-2-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopropyloxolane-2-carboximidamide is NN/C(=N\C1CC1)C1CCCO1.
What is the InChIKey of N-amino-N'-cyclopropyloxolane-2-carboximidamide?
The InChIKey is HJPRIJKIWZWVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c9-11-8(10-6-3-4-6)7-2-1-5-12-7/h6-7H,1-5,9H2,(H,10,11).
What are the key properties of N-amino-N'-cyclopropyloxolane-2-carboximidamide?
N-amino-N'-cyclopropyloxolane-2-carboximidamide has a molecular weight of 169.23 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopropyloxolane-2-carboximidamide is sourced from PubChem (CID 61360891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).