N-cyclopentyl-N-methylcyclopropanecarboximidamide

C10H18N2 — CID 63175518

IUPACN-cyclopentyl-N-methylcyclopropanecarboximidamide
SMILES[H]/N=C(\C1CC1)N(C)C1CCCC1
InChIInChI=1S/C10H18N2/c1-12(9-4-2-3-5-9)10(11)8-6-7-8/h8-9,11H,2-7H2,1H3/b11-10+
InChIKeyYKJYQHLXRXJYRM-ZHACJKMWSA-N
MW166.27 g/mol
LogP2.25
Rot. Bonds2

About N-cyclopentyl-N-methylcyclopropanecarboximidamide

N-cyclopentyl-N-methylcyclopropanecarboximidamide (PubChem CID 63175518) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-cyclopentyl-N-methylcyclopropanecarboximidamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylcyclopropanecarboximidamide
PubChem CID63175518
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-cyclopentyl-N-methylcyclopropanecarboximidamide
SMILES[H]/N=C(\C1CC1)N(C)C1CCCC1
InChIInChI=1S/C10H18N2/c1-12(9-4-2-3-5-9)10(11)8-6-7-8/h8-9,11H,2-7H2,1H3/b11-10+
InChIKeyYKJYQHLXRXJYRM-ZHACJKMWSA-N
XLogP2.25
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-cyclopentyl-N-methylcyclopropanecarboximidamide?
The IUPAC name of N-cyclopentyl-N-methylcyclopropanecarboximidamide (CID 63175518) is N-cyclopentyl-N-methylcyclopropanecarboximidamide.
What is the SMILES notation for N-cyclopentyl-N-methylcyclopropanecarboximidamide?
The canonical SMILES for N-cyclopentyl-N-methylcyclopropanecarboximidamide is [H]/N=C(\C1CC1)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methylcyclopropanecarboximidamide?
The InChIKey is YKJYQHLXRXJYRM-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H18N2/c1-12(9-4-2-3-5-9)10(11)8-6-7-8/h8-9,11H,2-7H2,1H3/b11-10+.
What are the key properties of N-cyclopentyl-N-methylcyclopropanecarboximidamide?
N-cyclopentyl-N-methylcyclopropanecarboximidamide has a molecular weight of 166.27 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylcyclopropanecarboximidamide is sourced from PubChem (CID 63175518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).