N'-cyclopropyloxolane-2-carboximidamide

C8H14N2O — CID 65328733

IUPACN'-cyclopropyloxolane-2-carboximidamide
SMILESN/C(=N\C1CC1)C1CCCO1
InChIInChI=1S/C8H14N2O/c9-8(10-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H2,9,10)
InChIKeyFEQCRPXZGDICGJ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.69
Rot. Bonds2

About N'-cyclopropyloxolane-2-carboximidamide

N'-cyclopropyloxolane-2-carboximidamide (PubChem CID 65328733) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N'-cyclopropyloxolane-2-carboximidamide.

Molecular Properties

Compound NameN'-cyclopropyloxolane-2-carboximidamide
PubChem CID65328733
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN'-cyclopropyloxolane-2-carboximidamide
SMILESN/C(=N\C1CC1)C1CCCO1
InChIInChI=1S/C8H14N2O/c9-8(10-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H2,9,10)
InChIKeyFEQCRPXZGDICGJ-UHFFFAOYSA-N
XLogP0.69
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.69
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-amino-N'-cyclohexyloxolane-2-carboximidamide
CID 61363503
methylcyclopentane;oxolane-2-carboxamide
CID 143309641
benzene;oxane-2-carboxamide
CID 159532576
azanium (2R)-oxolane-2-carboxylate
CID 141340270
oxolane-2-carboxylic acid;silver
CID 160678639
hafnium;bis(oxolane-2-carboxylic acid);tetrahydrochloride
CID 173287990
cyclopropyl(oxolan-2-yl)methanone
CID 65331065
2-but-2-en-2-yloxolane
CID 69493710
prop-2-enyl (2S)-oxolane-2-carboxylate
CID 93497313
N'-hydroxy-1-(oxolane-2-carbonyl)piperidine-3-carboximidamide
CID 77041531
(2-methyl-1,3-oxazinan-3-yl)-(oxolan-2-yl)methanone
CID 110739759
3-amino-2-(aminomethyl)-1-(oxolan-2-yl)propan-1-one
CID 57256663

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyloxolane-2-carboximidamide?
The IUPAC name of N'-cyclopropyloxolane-2-carboximidamide (CID 65328733) is N'-cyclopropyloxolane-2-carboximidamide.
What is the SMILES notation for N'-cyclopropyloxolane-2-carboximidamide?
The canonical SMILES for N'-cyclopropyloxolane-2-carboximidamide is N/C(=N\C1CC1)C1CCCO1.
What is the InChIKey of N'-cyclopropyloxolane-2-carboximidamide?
The InChIKey is FEQCRPXZGDICGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c9-8(10-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H2,9,10).
What are the key properties of N'-cyclopropyloxolane-2-carboximidamide?
N'-cyclopropyloxolane-2-carboximidamide has a molecular weight of 154.21 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyloxolane-2-carboximidamide is sourced from PubChem (CID 65328733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).